N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-3,4,5-trimethoxybenzamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | G502-0001 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 384.43 |
| Molecular Formula: | C21 H24 N2 O5 |
| Smiles: | CC(N1CCCc2cc(ccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3965 |
| logD: | 2.3965 |
| logSw: | -3.0816 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.36 |
| InChI Key: | PBRFZRZWIIDIGA-UHFFFAOYSA-N |