2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C730-0387 |
| Compound Name: | 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 370.41 |
| Molecular Formula: | C23 H18 N2 O3 |
| Smiles: | Cc1c(C(C(Nc2ccc(cc2)Oc2ccccc2)=O)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 5.0513 |
| logD: | 5.0495 |
| logSw: | -5.0231 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.742 |
| InChI Key: | KQEBZGUBLQTSHP-UHFFFAOYSA-N |