N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | F713-0053 |
| Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 280.32 |
| Molecular Formula: | C17 H16 N2 O2 |
| Smiles: | CCN1C(Cc2cc(ccc12)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5431 |
| logD: | 2.5431 |
| logSw: | -3.0212 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.072 |
| InChI Key: | SDBRDBARCKJFLH-UHFFFAOYSA-N |