2-(3-formyl-1H-indol-1-yl)-N,N-dipropylacetamide
Chemical Structure Depiction of
2-(3-formyl-1H-indol-1-yl)-N,N-dipropylacetamide
2-(3-formyl-1H-indol-1-yl)-N,N-dipropylacetamide
Compound characteristics
| Compound ID: | K788-4314 |
| Compound Name: | 2-(3-formyl-1H-indol-1-yl)-N,N-dipropylacetamide |
| Molecular Weight: | 286.37 |
| Molecular Formula: | C17 H22 N2 O2 |
| Smiles: | CCCN(CCC)C(Cn1cc(C=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6581 |
| logD: | 2.6581 |
| logSw: | -2.5853 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.313 |
| InChI Key: | SFPUQZAXYPQUHH-UHFFFAOYSA-N |