3-cyclopentyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propanamide
3-cyclopentyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | F940-0451 |
| Compound Name: | 3-cyclopentyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propanamide |
| Molecular Weight: | 350.43 |
| Molecular Formula: | C22 H23 F N2 O |
| Smiles: | C1CCC(C1)CCC(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6824 |
| logD: | 5.6824 |
| logSw: | -6.1607 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.752 |
| InChI Key: | VAIOXEIGRXHPSE-UHFFFAOYSA-N |