N-[(5-bromo-2-methoxyphenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-[(5-bromo-2-methoxyphenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
N-[(5-bromo-2-methoxyphenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | E542-2279 |
| Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 495.39 |
| Molecular Formula: | C26 H24 Br F N2 O2 |
| Smiles: | COc1ccc(cc1CNC(CCc1cn(Cc2ccc(cc2)F)c2ccccc12)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.6497 |
| logD: | 5.6497 |
| logSw: | -5.6604 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.801 |
| InChI Key: | SNOXABYHHWUUGZ-UHFFFAOYSA-N |