4-{1-cyclopentyl-2-oxo-2-[(1-phenylethyl)amino]ethyl}-N-phenylpiperazine-1-carboxamide

Chemical Structure Depiction of
4-{1-cyclopentyl-2-oxo-2-[(1-phenylethyl)amino]ethyl}-N-phenylpiperazine-1-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-0940
Compound Name: 4-{1-cyclopentyl-2-oxo-2-[(1-phenylethyl)amino]ethyl}-N-phenylpiperazine-1-carboxamide
Molecular Weight: 434.58
Molecular Formula: C26 H34 N4 O2
Salt: not_available
Smiles: CC(c1ccccc1)NC(C(C1CCCC1)N1CCN(CC1)C(Nc1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4796
logD: 3.4784
logSw: -3.7109
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.675
InChI Key: UILXMGNRIVPOCE-UHFFFAOYSA-N
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