N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-methylbenzamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | F713-0055 |
| Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-methylbenzamide |
| Molecular Weight: | 294.35 |
| Molecular Formula: | C18 H18 N2 O2 |
| Smiles: | CCN1C(Cc2cc(ccc12)NC(c1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0716 |
| logD: | 3.0715 |
| logSw: | -3.2999 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.072 |
| InChI Key: | QRWLYVUROKMDQR-UHFFFAOYSA-N |