4-{[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide

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

Compound ID: V020-5452
Compound Name: 4-{[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 363.5
Molecular Formula: C23 H29 N3 O
Salt: not_available
Smiles: Cc1ccc(cc1C)N1CCN(CC1)Cc1ccc(cc1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 3.6655
logD: 3.5962
logSw: -3.7536
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.758
InChI Key: RXWGQIIBUBSRLQ-UHFFFAOYSA-N
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