N-[2-(dimethylamino)ethyl]-3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}benzamide

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

Compound ID: V008-0496
Compound Name: N-[2-(dimethylamino)ethyl]-3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}benzamide
Molecular Weight: 384.5
Molecular Formula: C22 H29 F N4 O
Smiles: CN(C)CCNC(c1cccc(CN2CCN(CC2)c2ccccc2F)c1)=O
Stereo: ACHIRAL
logP: 2.2879
logD: 1.4486
logSw: -2.9813
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.322
InChI Key: BONNVGDUHZNLMZ-UHFFFAOYSA-N
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