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

Chemical Structure Depiction of
N-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenylacetamide
Available: 0 mg
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mg
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Compound characteristics

Compound ID: V023-5462
Compound Name: N-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenylacetamide
Molecular Weight: 434.92
Molecular Formula: C24 H23 Cl N4 O2
Salt: not_available
Smiles: C(C(Nc1ccc(nc1)N1CCN(CC1)C(c1ccccc1[Cl])=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.9737
logD: 3.9712
logSw: -4.3903
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.626
InChI Key: OSYUQFVCLSRJKC-UHFFFAOYSA-N
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