N-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}benzamide
N-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}benzamide
Compound characteristics
Compound ID: | 5481-0030 |
Compound Name: | N-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}benzamide |
Molecular Weight: | 313.37 |
Molecular Formula: | C18 H20 F N3 O |
Smiles: | C1CN(CCN1CNC(c1ccccc1)=O)c1ccccc1F |
Stereo: | ACHIRAL |
logP: | 2.2925 |
logD: | 2.2874 |
logSw: | -2.5695 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.269 |
InChI Key: | QUILCUMMYZFXBP-UHFFFAOYSA-N |