2-(1-methyl-1H-indol-3-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(1-methyl-1H-indol-3-yl)-N-phenylacetamide
2-(1-methyl-1H-indol-3-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | 8002-7413 |
| Compound Name: | 2-(1-methyl-1H-indol-3-yl)-N-phenylacetamide |
| Molecular Weight: | 264.32 |
| Molecular Formula: | C17 H16 N2 O |
| Smiles: | Cn1cc(CC(Nc2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.1063 |
| logD: | 3.1063 |
| logSw: | -3.2716 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.6757 |
| InChI Key: | MRNHJEUUAONPHX-UHFFFAOYSA-N |