ethyl (1-{[2-(1H-indol-2-yl)phenyl]carbamamido}cyclohexyl)acetate
Chemical Structure Depiction of
ethyl (1-{[2-(1H-indol-2-yl)phenyl]carbamamido}cyclohexyl)acetate
ethyl (1-{[2-(1H-indol-2-yl)phenyl]carbamamido}cyclohexyl)acetate
Compound characteristics
| Compound ID: | L437-0075 |
| Compound Name: | ethyl (1-{[2-(1H-indol-2-yl)phenyl]carbamamido}cyclohexyl)acetate |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C25 H29 N3 O3 |
| Smiles: | CCOC(CC1(CCCCC1)NC(Nc1ccccc1c1cc2ccccc2[nH]1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6719 |
| logD: | 5.6719 |
| logSw: | -6.0671 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.444 |
| InChI Key: | SLWVEVMFOXYPIE-UHFFFAOYSA-N |