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

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

Compound ID: V012-8499
Compound Name: 3-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-(2-methylpropyl)benzamide
Molecular Weight: 381.52
Molecular Formula: C23 H31 N3 O2
Salt: not_available
Smiles: CC(C)CNC(c1cccc(CN2CCN(CC2)c2cccc(c2)OC)c1)=O
Stereo: ACHIRAL
logP: 3.4668
logD: 3.4351
logSw: -3.7758
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.46
InChI Key: LWNMQSASDCPDPD-UHFFFAOYSA-N
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