N-cycloheptyl-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-cycloheptyl-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
N-cycloheptyl-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | E542-2370 |
| Compound Name: | N-cycloheptyl-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C25 H29 F N2 O |
| Smiles: | C1CCCC(CC1)NC(CCc1cn(Cc2ccccc2F)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8725 |
| logD: | 5.8725 |
| logSw: | -5.9042 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2268 |
| InChI Key: | OXMKURQUVWABBT-UHFFFAOYSA-N |