N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,6-dimethoxybenzamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,6-dimethoxybenzamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,6-dimethoxybenzamide
Compound characteristics
| Compound ID: | G511-0002 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,6-dimethoxybenzamide |
| Molecular Weight: | 354.4 |
| Molecular Formula: | C20 H22 N2 O4 |
| Smiles: | CC(N1CCCc2ccc(cc12)NC(c1c(cccc1OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3231 |
| logD: | 2.2949 |
| logSw: | -3.0107 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.643 |
| InChI Key: | NELZMKLBPSDERD-UHFFFAOYSA-N |