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 |