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2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide structure
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2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide

TL;DR: 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide (CAS 1025725-19-2) is a chemical compound with molecular formula C24H23N3O5 and molecular weight 433.16376 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)-N-(3-nitrophenyl)-3-phenylpropanamide

Also Known As: 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide, 2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(3-nitrophenyl)-3-phenylpropanamide, Cambridge id 7058925

CAS Number
1025725-19-2
Molecular Formula
C24H23N3O5
Molecular Weight
433.16376 g/mol
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Technical Specifications

Molecular FormulaC24H23N3O5
Molecular Weight433.16376 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)112.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass433.16376 Da
Heavy Atoms32
Complexity761.0
SMILESC1CC2CC1C3C2C(=O)N(C3=O)C(CC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]
InChIKeyRXISNDPMGJSKJZ-UHFFFAOYSA-N

Chemical Property Profile of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
112.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
761.0
Exact Mass
433.16376
Monoisotopic Mass
433.16376
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide

The XLogP value of 3.6 indicates that 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide. Following Lipinski's Rule of Five, 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide?

The CAS number of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide is 1025725-19-2.

What is the molecular formula of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide?

The molecular formula of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide is C24H23N3O5.

What is the molecular weight of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide?

The molecular weight of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide is 433.16376 g/mol.

Where can I buy 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide?

You can request a quote for 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide?

Yes, CoreyChem provides custom synthesis services for 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-nitrophenyl)-3-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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