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

Chemical Structure Depiction of
N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-4-methylbenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V016-9521
Compound Name: N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-4-methylbenzamide
Molecular Weight: 474.65
Molecular Formula: C29 H38 N4 O2
Salt: not_available
Smiles: Cc1ccc(cc1)C(NC1CCN(CC1)c1ccccc1C(N1CCN(CC1)C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.8264
logD: 3.5676
logSw: -3.9604
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.444
InChI Key: YYTFATKTXRFIRM-UHFFFAOYSA-N
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