N-{[4-(2-methoxyphenyl)piperazin-1-yl](phenylimino)methyl}benzamide
Chemical Structure Depiction of
N-{[4-(2-methoxyphenyl)piperazin-1-yl](phenylimino)methyl}benzamide
N-{[4-(2-methoxyphenyl)piperazin-1-yl](phenylimino)methyl}benzamide
Compound characteristics
| Compound ID: | F077-2063 |
| Compound Name: | N-{[4-(2-methoxyphenyl)piperazin-1-yl](phenylimino)methyl}benzamide |
| Molecular Weight: | 414.51 |
| Molecular Formula: | C25 H26 N4 O2 |
| Smiles: | COc1ccccc1N1CCN(CC1)C(\NC(c1ccccc1)=O)=N/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1575 |
| logD: | 4.1249 |
| logSw: | -4.1771 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.733 |
| InChI Key: | BQDAEKCNCHWNDL-UHFFFAOYSA-N |