N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | G883-0050 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C22 H26 N2 O4 |
| Smiles: | CCOc1ccc(cc1OCC)C(NCc1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2634 |
| logD: | 2.2634 |
| logSw: | -2.7651 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.491 |
| InChI Key: | FCCJUNMZLYCUSS-UHFFFAOYSA-N |