N-(4-bromo-2-methylphenyl)-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-(4-bromo-2-methylphenyl)-4-(1H-indol-3-yl)butanamide
N-(4-bromo-2-methylphenyl)-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | K808-0707 |
| Compound Name: | N-(4-bromo-2-methylphenyl)-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 371.28 |
| Molecular Formula: | C19 H19 Br N2 O |
| Smiles: | Cc1cc(ccc1NC(CCCc1c[nH]c2ccccc12)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.4062 |
| logD: | 4.4031 |
| logSw: | -4.3469 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.289 |
| InChI Key: | MKOJJIGJZUFPGM-UHFFFAOYSA-N |