3,4-diethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Chemical Structure Depiction of
3,4-diethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
3,4-diethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Compound characteristics
| Compound ID: | G511-0540 |
| Compound Name: | 3,4-diethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C23 H28 N2 O4 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(c1ccc(c(c1)OCC)OCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4625 |
| logD: | 3.4625 |
| logSw: | -3.6181 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.807 |
| InChI Key: | TUIAFHXBZSLRFP-UHFFFAOYSA-N |