N-cyclopentyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
N-cyclopentyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | E542-2087 |
| Compound Name: | N-cyclopentyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 364.46 |
| Molecular Formula: | C23 H25 F N2 O |
| Smiles: | C1CCC(C1)NC(CCc1cn(Cc2ccc(cc2)F)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6454 |
| logD: | 4.6454 |
| logSw: | -4.453 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2618 |
| InChI Key: | AYZXXQTWANUFGM-UHFFFAOYSA-N |