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

Chemical Structure Depiction of
N-{1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-4-methoxybenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V002-0923
Compound Name: N-{1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-4-methoxybenzamide
Molecular Weight: 518.7
Molecular Formula: C31 H42 N4 O3
Salt: not_available
Smiles: COc1ccc(cc1)C(NC1CCN(CC1)c1ccccc1C(N1CCN(CC1)C1CCCCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.4278
logD: 4.3239
logSw: -4.2499
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.953
InChI Key: JWINCFSTYANLSV-UHFFFAOYSA-N
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