2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
Compound ID: | G502-0479 |
Compound Name: | 2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
Molecular Weight: | 338.4 |
Molecular Formula: | C20 H22 N2 O3 |
Smiles: | CCC(N1CCCc2cc(ccc12)NC(c1ccccc1OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9874 |
logD: | 2.986 |
logSw: | -3.6424 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.017 |
InChI Key: | RGXHWRXRWYFFEX-UHFFFAOYSA-N |