3-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-ethylbenzamide

Chemical Structure Depiction of
3-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-ethylbenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V020-6031
Compound Name: 3-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-ethylbenzamide
Molecular Weight: 357.88
Molecular Formula: C20 H24 Cl N3 O
Salt: not_available
Smiles: CCNC(c1cccc(CN2CCN(CC2)c2cccc(c2)[Cl])c1)=O
Stereo: ACHIRAL
logP: 2.9964
logD: 2.9647
logSw: -3.6381
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.542
InChI Key: QGDBXARCUCPQQQ-UHFFFAOYSA-N
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