4-[({1-amino-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethylidene}amino)oxy]-N-cyclohexyl-4-oxobutanamide
Chemical Structure Depiction of
4-[({1-amino-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethylidene}amino)oxy]-N-cyclohexyl-4-oxobutanamide
4-[({1-amino-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethylidene}amino)oxy]-N-cyclohexyl-4-oxobutanamide
Compound characteristics
| Compound ID: | C066-3272 |
| Compound Name: | 4-[({1-amino-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethylidene}amino)oxy]-N-cyclohexyl-4-oxobutanamide |
| Molecular Weight: | 464.01 |
| Molecular Formula: | C23 H34 Cl N5 O3 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C/C(N)=N/OC(CCC(NC1CCCCC1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.8314 |
| logD: | 2.7811 |
| logSw: | -3.4799 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.576 |
| InChI Key: | IACRSDHTUOESGE-UHFFFAOYSA-N |