N-(butan-2-yl)-3-(3-chlorophenyl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-(3-chlorophenyl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
N-(butan-2-yl)-3-(3-chlorophenyl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | V025-1208 |
| Compound Name: | N-(butan-2-yl)-3-(3-chlorophenyl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 462.99 |
| Molecular Formula: | C28 H28 Cl F N2 O |
| Smiles: | CCC(C)NC(CC(c1cccc(c1)[Cl])c1cn(Cc2ccc(cc2)F)c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.5389 |
| logD: | 6.5389 |
| logSw: | -6.3887 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.6119 |
| InChI Key: | KIPXZVKFXVKUQG-UHFFFAOYSA-N |