2-(4-chlorophenoxy)-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
2-(4-chlorophenoxy)-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
Compound characteristics
| Compound ID: | F713-0009 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide |
| Molecular Weight: | 344.8 |
| Molecular Formula: | C18 H17 Cl N2 O3 |
| Smiles: | CCN1C(Cc2cc(ccc12)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2772 |
| logD: | 3.2772 |
| logSw: | -3.6761 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.358 |
| InChI Key: | MATDRDZYMPUSIS-UHFFFAOYSA-N |