4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide

Chemical Structure Depiction of
4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide
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Compound characteristics

Compound ID: V027-8070
Compound Name: 4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide
Molecular Weight: 355.45
Molecular Formula: C21 H26 F N3 O
Smiles: CCCNC(c1ccc(CN2CCN(CC2)c2ccc(cc2)F)cc1)=O
Stereo: ACHIRAL
logP: 3.1356
logD: 3.0663
logSw: -3.1609
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.758
InChI Key: LYNWUPLQECSMDO-UHFFFAOYSA-N
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