N-benzyl-N-(3-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-(3-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)cyclopentanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V012-9471
Compound Name: N-benzyl-N-(3-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)cyclopentanecarboxamide
Molecular Weight: 440.59
Molecular Formula: C29 H32 N2 O2
Smiles: CC(c1ccccc1)NC(Cc1cccc(c1)N(Cc1ccccc1)C(C1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.5103
logD: 5.5103
logSw: -5.2518
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.511
InChI Key: FAYYSUNSCSOTFK-QFIPXVFZSA-N
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