2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(2-phenylethyl)acetamide
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 6948-4489 |
| Compound Name: | 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 388.51 |
| Molecular Formula: | C25 H28 N2 O2 |
| Smiles: | C1CCC(CC1)C(c1cn(CC(NCCc2ccccc2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4806 |
| logD: | 4.4806 |
| logSw: | -4.3493 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.943 |
| InChI Key: | KFHLBJPFDIEEAN-UHFFFAOYSA-N |