2-(3-formyl-1H-indol-1-yl)-N-(3-methoxyphenyl)butanamide
Chemical Structure Depiction of
2-(3-formyl-1H-indol-1-yl)-N-(3-methoxyphenyl)butanamide
2-(3-formyl-1H-indol-1-yl)-N-(3-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | K788-5373 |
| Compound Name: | 2-(3-formyl-1H-indol-1-yl)-N-(3-methoxyphenyl)butanamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C20 H20 N2 O3 |
| Smiles: | CCC(C(Nc1cccc(c1)OC)=O)n1cc(C=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7348 |
| logD: | 3.7347 |
| logSw: | -4.0347 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.032 |
| InChI Key: | MBMNBXKHWWSXBR-SFHVURJKSA-N |