N-(6-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-3-fluorobenzamide

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

Compound ID: V017-1495
Compound Name: N-(6-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-3-fluorobenzamide
Molecular Weight: 424.9
Molecular Formula: C23 H22 Cl F N4 O
Salt: not_available
Smiles: C1CN(CCN1Cc1ccccc1[Cl])c1ccc(cn1)NC(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.9566
logD: 4.9219
logSw: -5.171
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.924
InChI Key: DTSDOBSHZPXSIF-UHFFFAOYSA-N
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