N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3-methylbutanamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | F713-0003 |
| Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3-methylbutanamide |
| Molecular Weight: | 260.33 |
| Molecular Formula: | C15 H20 N2 O2 |
| Smiles: | CCN1C(Cc2cc(ccc12)NC(CC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4464 |
| logD: | 2.4464 |
| logSw: | -2.971 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.131 |
| InChI Key: | OFTQIAUOORXKFE-UHFFFAOYSA-N |