2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Chemical Structure Depiction of
2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Compound characteristics
| Compound ID: | G511-0542 |
| Compound Name: | 2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
| Molecular Weight: | 338.4 |
| Molecular Formula: | C20 H22 N2 O3 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(c1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1721 |
| logD: | 3.1706 |
| logSw: | -3.699 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.017 |
| InChI Key: | BPHMHKUEVJLYLR-UHFFFAOYSA-N |