N-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide
N-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | K808-0901 |
| Compound Name: | N-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 338.4 |
| Molecular Formula: | C20 H22 N2 O3 |
| Smiles: | COc1ccc(c(c1)OC)NC(CCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3332 |
| logD: | 3.3315 |
| logSw: | -3.5928 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.463 |
| InChI Key: | RLNUUXUVLAYXLY-UHFFFAOYSA-N |