N-{6-[4-(4-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methylbenzamide

Chemical Structure Depiction of
N-{6-[4-(4-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-7574
Compound Name: N-{6-[4-(4-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methylbenzamide
Molecular Weight: 434.92
Molecular Formula: C24 H23 Cl N4 O2
Salt: not_available
Smiles: Cc1ccccc1C(Nc1ccc(nc1)N1CCN(CC1)C(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.4845
logD: 4.4833
logSw: -4.6596
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.839
InChI Key: MQPLKVMHSCNUOD-UHFFFAOYSA-N
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