N-{6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl}-4-methoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-3504
Compound Name: N-{6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl}-4-methoxybenzamide
Molecular Weight: 408.5
Molecular Formula: C23 H28 N4 O3
Salt: not_available
Smiles: COc1ccc(cc1)C(Nc1ccc(nc1)N1CCN(CC1)C(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.8765
logD: 3.876
logSw: -3.9085
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.941
InChI Key: IPLRTAZHZSJUGD-UHFFFAOYSA-N
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