2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-fluorophenyl)acetamide
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | 6948-4466 |
| Compound Name: | 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C23 H23 F N2 O2 |
| Smiles: | C1CCC(CC1)C(c1cn(CC(Nc2ccc(cc2)F)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1572 |
| logD: | 5.1569 |
| logSw: | -5.2498 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.779 |
| InChI Key: | VMLHQUDROXDEFM-UHFFFAOYSA-N |