N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
Compound characteristics
| Compound ID: | G883-0082 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide |
| Molecular Weight: | 246.31 |
| Molecular Formula: | C14 H18 N2 O2 |
| Smiles: | CCC(NCc1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1392 |
| logD: | 1.1392 |
| logSw: | -2.1528 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.128 |
| InChI Key: | BITUVSABIRZOIH-UHFFFAOYSA-N |