2-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide
Chemical Structure Depiction of
2-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide
2-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide
Compound characteristics
| Compound ID: | C730-0653 |
| Compound Name: | 2-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide |
| Molecular Weight: | 335.36 |
| Molecular Formula: | C19 H17 N3 O3 |
| Smiles: | Cc1c(C(C(Nc2ccccc2C(N)=O)=O)=O)c2ccccc2n1C |
| Stereo: | ACHIRAL |
| logP: | 1.986 |
| logD: | 1.9696 |
| logSw: | -2.7953 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.711 |
| InChI Key: | PVYPRXHTVSDHFW-UHFFFAOYSA-N |