2-(3-formyl-1H-indol-1-yl)-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-(3-formyl-1H-indol-1-yl)-N-(3-methylbutyl)acetamide
2-(3-formyl-1H-indol-1-yl)-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | K788-4294 |
| Compound Name: | 2-(3-formyl-1H-indol-1-yl)-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 272.34 |
| Molecular Formula: | C16 H20 N2 O2 |
| Smiles: | CC(C)CCNC(Cn1cc(C=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3874 |
| logD: | 2.3874 |
| logSw: | -2.7244 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.714 |
| InChI Key: | LZRPDQGNVBZDMG-UHFFFAOYSA-N |