N-{[4-(4-fluorophenyl)piperazin-1-yl](phenylimino)methyl}benzamide
Chemical Structure Depiction of
N-{[4-(4-fluorophenyl)piperazin-1-yl](phenylimino)methyl}benzamide
N-{[4-(4-fluorophenyl)piperazin-1-yl](phenylimino)methyl}benzamide
Compound characteristics
| Compound ID: | F077-2015 |
| Compound Name: | N-{[4-(4-fluorophenyl)piperazin-1-yl](phenylimino)methyl}benzamide |
| Molecular Weight: | 402.47 |
| Molecular Formula: | C24 H23 F N4 O |
| Smiles: | C1CN(CCN1C(\NC(c1ccccc1)=O)=N/c1ccccc1)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.3074 |
| logD: | 4.2748 |
| logSw: | -4.2058 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.403 |
| InChI Key: | KMGNCVYDSSGDKM-UHFFFAOYSA-N |