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

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

Compound ID: V005-9133
Compound Name: 4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-N-(1-phenylethyl)benzamide
Molecular Weight: 429.56
Molecular Formula: C27 H31 N3 O2
Salt: not_available
Smiles: CC(c1ccccc1)NC(c1ccc(CN2CCN(CC2)c2ccccc2OC)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0195
logD: 3.9801
logSw: -4.1686
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.137
InChI Key: VDZNAOUMJMAPGC-NRFANRHFSA-N
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