N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methylpropanamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methylpropanamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methylpropanamide
Compound characteristics
| Compound ID: | G883-0091 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methylpropanamide |
| Molecular Weight: | 260.33 |
| Molecular Formula: | C15 H20 N2 O2 |
| Smiles: | CC(C)C(NCc1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3038 |
| logD: | 1.3038 |
| logSw: | -1.9968 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.341 |
| InChI Key: | KSMIVLVALYDYIS-UHFFFAOYSA-N |