2-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Chemical Structure Depiction of
2-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
2-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Compound characteristics
| Compound ID: | G511-0498 |
| Compound Name: | 2-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C21 H24 N2 O3 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(c1ccccc1OCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.626 |
| logD: | 3.6245 |
| logSw: | -3.7516 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.597 |
| InChI Key: | ADAJHCCAZWZMCK-UHFFFAOYSA-N |