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 |