3-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(2-methylpropyl)benzamide

Chemical Structure Depiction of
3-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(2-methylpropyl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V020-6086
Compound Name: 3-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(2-methylpropyl)benzamide
Molecular Weight: 385.94
Molecular Formula: C22 H28 Cl N3 O
Salt: not_available
Smiles: CC(C)CNC(c1cccc(CN2CCN(CC2)c2cccc(c2)[Cl])c1)=O
Stereo: ACHIRAL
logP: 3.9425
logD: 3.9107
logSw: -4.2575
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.916
InChI Key: VNSQJYIQSNOTPY-UHFFFAOYSA-N
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