N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]-4-methoxybenzamide
N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | F077-1256 |
| Compound Name: | N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]-4-methoxybenzamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C25 H32 N4 O2 |
| Smiles: | COc1ccc(cc1)C(N/C(=N/c1ccccc1)N1CCN(CC1)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.266 |
| logD: | 2.7887 |
| logSw: | -4.0836 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.78 |
| InChI Key: | IAPMLIHIRTWFIT-UHFFFAOYSA-N |