4-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-N-[2-(dimethylamino)ethyl]benzamide

Chemical Structure Depiction of
4-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-N-[2-(dimethylamino)ethyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V021-3068
Compound Name: 4-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-N-[2-(dimethylamino)ethyl]benzamide
Molecular Weight: 400.95
Molecular Formula: C22 H29 Cl N4 O
Salt: not_available
Smiles: CN(C)CCNC(c1ccc(CN2CCN(CC2)c2ccccc2[Cl])cc1)=O
Stereo: ACHIRAL
logP: 2.7696
logD: 1.9304
logSw: -3.5721
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.322
InChI Key: VPZZKSLKSXILHY-UHFFFAOYSA-N
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