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

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

Compound ID: V024-0634
Compound Name: N-(butan-2-yl)-3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}benzamide
Molecular Weight: 385.94
Molecular Formula: C22 H28 Cl N3 O
Salt: not_available
Smiles: CCC(C)NC(c1cccc(CN2CCN(CC2)c2ccc(cc2)[Cl])c1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7696
logD: 3.7378
logSw: -4.3111
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.3576
InChI Key: YSYIGGIXQYLELP-KRWDZBQOSA-N
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