3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-cyclohexylbenzamide

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

Compound ID: V016-6121
Compound Name: 3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-cyclohexylbenzamide
Molecular Weight: 411.97
Molecular Formula: C24 H30 Cl N3 O
Salt: not_available
Smiles: C1CCC(CC1)NC(c1cccc(CN2CCN(CC2)c2ccc(cc2)[Cl])c1)=O
Stereo: ACHIRAL
logP: 4.8225
logD: 4.7907
logSw: -4.9446
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.37
InChI Key: QDDXLSVKGUTZNC-UHFFFAOYSA-N
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