N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-phenoxyacetamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | F713-0008 |
| Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-phenoxyacetamide |
| Molecular Weight: | 310.35 |
| Molecular Formula: | C18 H18 N2 O3 |
| Smiles: | CCN1C(Cc2cc(ccc12)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6539 |
| logD: | 2.6539 |
| logSw: | -3.145 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.358 |
| InChI Key: | BOUQDEIHORKJNR-UHFFFAOYSA-N |