N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | G511-0013 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C22 H26 N2 O4 |
| Smiles: | CCOc1ccc(cc1OCC)C(Nc1ccc2CCCN(C(C)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9159 |
| logD: | 2.9159 |
| logSw: | -3.3935 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.802 |
| InChI Key: | UCVXZTHRSYDFOB-UHFFFAOYSA-N |