N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-4-methoxybenzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V020-6616
Compound Name: N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-4-methoxybenzamide
Molecular Weight: 490.65
Molecular Formula: C29 H38 N4 O3
Salt: not_available
Smiles: COc1ccc(cc1)C(NC1CCN(CC1)c1ccccc1C(N1CCN(CC1)C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.3854
logD: 3.1266
logSw: -3.911
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.988
InChI Key: KGOMBZZCOHIARO-UHFFFAOYSA-N
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