N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)butanamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)butanamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)butanamide
Compound characteristics
| Compound ID: | F713-0012 |
| Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)butanamide |
| Molecular Weight: | 246.31 |
| Molecular Formula: | C14 H18 N2 O2 |
| Smiles: | CCCC(Nc1ccc2c(CC(N2CC)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0034 |
| logD: | 2.0034 |
| logSw: | -2.7267 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.131 |
| InChI Key: | HPVZWQHBIPNNPN-UHFFFAOYSA-N |