N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Chemical Structure Depiction of
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Compound characteristics
| Compound ID: | G883-1992 |
| Compound Name: | N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | CCCC(NCc1ccc2c(CCN2C(C(C)C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5596 |
| logD: | 2.5596 |
| logSw: | -2.8009 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.66 |
| InChI Key: | OHIBBAUPUIJNSH-UHFFFAOYSA-N |