2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-cyclohexylacetamide
Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-cyclohexylacetamide
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | 6948-4444 |
| Compound Name: | 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-cyclohexylacetamide |
| Molecular Weight: | 366.5 |
| Molecular Formula: | C23 H30 N2 O2 |
| Smiles: | C1CCC(CC1)C(c1cn(CC(NC2CCCCC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9271 |
| logD: | 4.9271 |
| logSw: | -4.8307 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.827 |
| InChI Key: | LXYWHDBILJHRQG-UHFFFAOYSA-N |