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

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

Compound ID: V012-7106
Compound Name: 4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-N-(4-methylphenyl)benzamide
Molecular Weight: 415.53
Molecular Formula: C26 H29 N3 O2
Smiles: Cc1ccc(cc1)NC(c1ccc(CN2CCN(CC2)c2ccccc2OC)cc1)=O
Stereo: ACHIRAL
logP: 4.5174
logD: 4.478
logSw: -4.2156
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.652
InChI Key: ULONFGAEAAPTEP-UHFFFAOYSA-N
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