N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-[(propan-2-yl)oxy]benzamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | F713-0010 |
| Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 338.4 |
| Molecular Formula: | C20 H22 N2 O3 |
| Smiles: | CCN1C(Cc2cc(ccc12)NC(c1ccc(cc1)OC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3147 |
| logD: | 3.3147 |
| logSw: | -3.6036 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.875 |
| InChI Key: | CNGIVFXXBFPARZ-UHFFFAOYSA-N |