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 |