N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | G502-0073 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 380.44 |
| Molecular Formula: | C22 H24 N2 O4 |
| Smiles: | COc1ccc(cc1OC)C(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9959 |
| logD: | 2.9958 |
| logSw: | -3.4903 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.426 |
| InChI Key: | GJVCQNQBYYNVQL-UHFFFAOYSA-N |