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N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide structure
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N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide

TL;DR: N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide (CAS 1009346-49-9) is a chemical compound with molecular formula C32H27N3O4 and molecular weight 517.20013 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide

Also Known As: N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide, (2S)-N-[(1R)-2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide

CAS Number
1009346-49-9
Molecular Formula
C32H27N3O4
Molecular Weight
517.20013 g/mol
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Technical Specifications

Molecular FormulaC32H27N3O4
Molecular Weight517.20013 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)95.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass517.20013 Da
Heavy Atoms39
Complexity846.0
SMILESCC(C(=O)NC(C1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
InChIKeyNVZZWPWLGCNHGJ-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide

XLogP
4.9
TPSA (Topological Polar Surface Area)
95.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
39
Complexity
846.0
Exact Mass
517.20013
Monoisotopic Mass
517.20013
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-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide

The XLogP value of 4.9 indicates that N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide. Following Lipinski's Rule of Five, N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide?

The CAS number of N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide is 1009346-49-9.

What is the molecular formula of N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide?

The molecular formula of N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide is C32H27N3O4.

What is the molecular weight of N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide?

The molecular weight of N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide is 517.20013 g/mol.

Where can I buy N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide?

You can request a quote for N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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