2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-phenylacetamide
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 6948-4446 |
| Compound Name: | 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-phenylacetamide |
| Molecular Weight: | 360.45 |
| Molecular Formula: | C23 H24 N2 O2 |
| Smiles: | C1CCC(CC1)C(c1cn(CC(Nc2ccccc2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9364 |
| logD: | 4.9364 |
| logSw: | -4.83 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.779 |
| InChI Key: | MNUQOELWPZYXKK-UHFFFAOYSA-N |