2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide
Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide
Compound characteristics
| Compound ID: | C730-0357 |
| Compound Name: | 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide |
| Molecular Weight: | 278.31 |
| Molecular Formula: | C17 H14 N2 O2 |
| Smiles: | Cc1c(C(C(Nc2ccccc2)=O)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.1695 |
| logD: | 3.1682 |
| logSw: | -3.5005 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.994 |
| InChI Key: | RZBGGMHFGIUJNM-UHFFFAOYSA-N |