N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide

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

Compound ID: V013-3491
Compound Name: N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: COc1cccc(c1)C(N1CCN(CC1)c1ccc(cn1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.5439
logD: 3.5433
logSw: -3.6283
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.383
InChI Key: UYZGQUSJBMDFMW-UHFFFAOYSA-N
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