2-chloro-N-[2-(4-chlorophenyl)ethyl]-N-(1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-[(4-methylcyclohexyl)amino]-2-oxoethyl)acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(4-chlorophenyl)ethyl]-N-(1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-[(4-methylcyclohexyl)amino]-2-oxoethyl)acetamide
2-chloro-N-[2-(4-chlorophenyl)ethyl]-N-(1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-[(4-methylcyclohexyl)amino]-2-oxoethyl)acetamide
Compound characteristics
| Compound ID: | K784-5640 |
| Compound Name: | 2-chloro-N-[2-(4-chlorophenyl)ethyl]-N-(1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-[(4-methylcyclohexyl)amino]-2-oxoethyl)acetamide |
| Molecular Weight: | 549.54 |
| Molecular Formula: | C29 H38 Cl2 N2 O4 |
| Smiles: | CC1CCC(CC1)NC(C(c1ccc(c(c1)OC)OC(C)C)N(CCc1ccc(cc1)[Cl])C(C[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5478 |
| logD: | 6.5478 |
| logSw: | -6.5061 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.543 |
| InChI Key: | GAGSKHMLKZWSEV-QMCAYLGFSA-N |