N-{(4-cyclohexylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}benzamide
Chemical Structure Depiction of
N-{(4-cyclohexylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}benzamide
N-{(4-cyclohexylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}benzamide
Compound characteristics
| Compound ID: | F077-1976 |
| Compound Name: | N-{(4-cyclohexylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}benzamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C25 H32 N4 O2 |
| Smiles: | COc1ccccc1/N=C(\NC(c1ccccc1)=O)N1CCN(CC1)C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.2043 |
| logD: | 2.727 |
| logSw: | -4.1634 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.169 |
| InChI Key: | PQPLGXYAYZJIPS-UHFFFAOYSA-N |