N-cyclohexyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-cyclohexyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
N-cyclohexyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | E542-2268 |
| Compound Name: | N-cyclohexyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 378.49 |
| Molecular Formula: | C24 H27 F N2 O |
| Smiles: | C1CCC(CC1)NC(CCc1cn(Cc2ccc(cc2)F)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1007 |
| logD: | 5.1007 |
| logSw: | -5.127 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.8958 |
| InChI Key: | YSKKXNDGOOKSAP-UHFFFAOYSA-N |