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

Chemical Structure Depiction of
N-benzyl-N-(3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)cyclopentanecarboxamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: V021-1164
Compound Name: N-benzyl-N-(3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)cyclopentanecarboxamide
Molecular Weight: 440.59
Molecular Formula: C29 H32 N2 O2
Smiles: C1CCC(C1)C(N(Cc1ccccc1)c1cccc(CC(NCCc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.9807
logD: 4.9807
logSw: -4.8324
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.189
InChI Key: FJUPCEMBBFWGGK-UHFFFAOYSA-N
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