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

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

Compound ID: V026-6206
Compound Name: N-{6-[4-(3-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenylacetamide
Molecular Weight: 434.92
Molecular Formula: C24 H23 Cl N4 O2
Smiles: C(C(Nc1ccc(nc1)N1CCN(CC1)C(c1cccc(c1)[Cl])=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.1385
logD: 4.136
logSw: -4.3978
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.626
InChI Key: NRADXUYSXSWQAK-UHFFFAOYSA-N
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