2-ethyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Chemical Structure Depiction of
2-ethyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
2-ethyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Compound characteristics
| Compound ID: | G883-1938 |
| Compound Name: | 2-ethyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide |
| Molecular Weight: | 316.44 |
| Molecular Formula: | C19 H28 N2 O2 |
| Smiles: | CCC(CC)C(NCc1ccc2c(CCN2C(C(C)C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1814 |
| logD: | 3.1814 |
| logSw: | -3.2481 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.874 |
| InChI Key: | QAFOXFINRZCGPB-UHFFFAOYSA-N |