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

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

Compound ID: V012-7137
Compound Name: 4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: COc1ccccc1N1CCN(CC1)Cc1ccc(cc1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 2.5896
logD: 2.5502
logSw: -3.0168
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.087
InChI Key: BCMFIIOQLGTNKD-UHFFFAOYSA-N
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