N-(5-fluoro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-(5-fluoro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide
N-(5-fluoro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | K808-0674 |
| Compound Name: | N-(5-fluoro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 310.37 |
| Molecular Formula: | C19 H19 F N2 O |
| Smiles: | Cc1ccc(cc1NC(CCCc1c[nH]c2ccccc12)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.5103 |
| logD: | 3.5065 |
| logSw: | -3.739 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.289 |
| InChI Key: | VIWAOVLSYSPAEG-UHFFFAOYSA-N |