N-[(2-chloro-4-fluorophenyl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-[(2-chloro-4-fluorophenyl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide
N-[(2-chloro-4-fluorophenyl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | K786-3442F |
| Compound Name: | N-[(2-chloro-4-fluorophenyl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide |
| Molecular Weight: | 358.84 |
| Molecular Formula: | C20 H20 Cl F N2 O |
| Smiles: | Cn1cc(CCCC(NCc2ccc(cc2[Cl])F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3883 |
| logD: | 4.3882 |
| logSw: | -4.4467 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.9978 |
| InChI Key: | FBYJDXKDAIKMLW-UHFFFAOYSA-N |