N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)butanamide
N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | K808-0897 |
| Compound Name: | N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 306.41 |
| Molecular Formula: | C20 H22 N2 O |
| Smiles: | Cc1ccc(C)c(c1)NC(CCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6292 |
| logD: | 3.6292 |
| logSw: | -3.9328 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.289 |
| InChI Key: | PKHMXCRRZSKSHK-UHFFFAOYSA-N |