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

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

Compound ID: V013-3477
Compound Name: N-{6-[4-(4-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-3-methoxybenzamide
Molecular Weight: 450.92
Molecular Formula: C24 H23 Cl N4 O3
Smiles: COc1cccc(c1)C(Nc1ccc(nc1)N1CCN(CC1)C(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.3278
logD: 4.3274
logSw: -4.6227
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.383
InChI Key: NCSWKPGINWJONY-UHFFFAOYSA-N
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