N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethylbutanamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethylbutanamide
Compound characteristics
| Compound ID: | G883-0036 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethylbutanamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | CCC(CC)C(NCc1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1593 |
| logD: | 2.1593 |
| logSw: | -2.6427 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.341 |
| InChI Key: | IYCDRZARXXWCHK-UHFFFAOYSA-N |