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N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide structure
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N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide

TL;DR: N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide (CAS 1008397-13-4) is a chemical compound with molecular formula C17H23N3O3 and molecular weight 317.17395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-methoxyphenyl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide

Also Known As: CBKinase1_005220, CBKinase1_017620, BAS 07100525, BRD-A93276557-001-01-6, N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide

CAS Number
1008397-13-4
Molecular Formula
C17H23N3O3
Molecular Weight
317.17395 g/mol
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Technical Specifications

Molecular FormulaC17H23N3O3
Molecular Weight317.17395 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)79.5 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass317.17395 Da
Heavy Atoms23
Complexity435.0
SMILESCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3CCCCC3N2
InChIKeyDEVCHMZFLMYXLF-UHFFFAOYSA-N

Chemical Property Profile of N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide

XLogP
1.1
TPSA (Topological Polar Surface Area)
79.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
435.0
Exact Mass
317.17395
Monoisotopic Mass
317.17395
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 N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide. Following Lipinski's Rule of Five, N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide?

The CAS number of N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide is 1008397-13-4.

What is the molecular formula of N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide?

The molecular formula of N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide is C17H23N3O3.

What is the molecular weight of N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide?

The molecular weight of N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide is 317.17395 g/mol.

Where can I buy N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide?

You can request a quote for N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide?

Yes, CoreyChem provides custom synthesis services for N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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