2-(3-acetyl-1H-indol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-phenylacetamide
2-(3-acetyl-1H-indol-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | IB07-2979 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-N-phenylacetamide |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C18 H16 N2 O2 |
| Smiles: | CC(c1cn(CC(Nc2ccccc2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.92 |
| logD: | 2.92 |
| logSw: | -3.9 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.62 |
| InChI Key: | RCROETTWTSMRJQ-UHFFFAOYSA-N |