N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]benzamide
Chemical Structure Depiction of
N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]benzamide
N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]benzamide
Compound characteristics
| Compound ID: | F077-1967 |
| Compound Name: | N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]benzamide |
| Molecular Weight: | 390.53 |
| Molecular Formula: | C24 H30 N4 O |
| Smiles: | C1CCC(CC1)N1CCN(CC1)C(\NC(c1ccccc1)=O)=N/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1786 |
| logD: | 2.7012 |
| logSw: | -4.065 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.236 |
| InChI Key: | YKLWFYHUDXFDKV-UHFFFAOYSA-N |