3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide
Chemical Structure Depiction of
3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide
3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide
Compound characteristics
Compound ID: | V013-9245 |
Compound Name: | 3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide |
Molecular Weight: | 355.45 |
Molecular Formula: | C21 H26 F N3 O |
Smiles: | CCCNC(c1cccc(CN2CCN(CC2)c2ccc(cc2)F)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.15 |
logD: | 3.1182 |
logSw: | -3.2941 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.758 |
InChI Key: | BGVNUAPSJHABRR-UHFFFAOYSA-N |