2-chloro-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
2-chloro-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | K784-3611 |
| Compound Name: | 2-chloro-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 486.44 |
| Molecular Formula: | C26 H29 Cl2 N3 O2 |
| Smiles: | C1CCC(CC1)NC(C(c1ccc(cc1)[Cl])N(CCc1c[nH]c2ccccc12)C(C[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4605 |
| logD: | 5.4605 |
| logSw: | -6.3062 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.894 |
| InChI Key: | DUXQERZBUKIRCB-RUZDIDTESA-N |