2-(3-formyl-1H-indol-1-yl)-N-(2-methoxyethyl)butanamide
Chemical Structure Depiction of
2-(3-formyl-1H-indol-1-yl)-N-(2-methoxyethyl)butanamide
2-(3-formyl-1H-indol-1-yl)-N-(2-methoxyethyl)butanamide
Compound characteristics
| Compound ID: | K788-4280 |
| Compound Name: | 2-(3-formyl-1H-indol-1-yl)-N-(2-methoxyethyl)butanamide |
| Molecular Weight: | 288.34 |
| Molecular Formula: | C16 H20 N2 O3 |
| Smiles: | CCC(C(NCCOC)=O)n1cc(C=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0018 |
| logD: | 2.0018 |
| logSw: | -2.3313 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.266 |
| InChI Key: | JXKGXTTXGUDUPR-AWEZNQCLSA-N |