3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
Compound ID: | G502-0501 |
Compound Name: | 3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
Molecular Weight: | 368.43 |
Molecular Formula: | C21 H24 N2 O4 |
Smiles: | CCC(N1CCCc2cc(ccc12)NC(c1ccc(c(c1)OC)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7866 |
logD: | 2.7866 |
logSw: | -3.4228 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.647 |
InChI Key: | BATZDOVOORUEHR-UHFFFAOYSA-N |