N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-ethoxybenzamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-ethoxybenzamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-ethoxybenzamide
Compound characteristics
| Compound ID: | G502-0036 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-ethoxybenzamide |
| Molecular Weight: | 364.44 |
| Molecular Formula: | C22 H24 N2 O3 |
| Smiles: | CCOc1ccccc1C(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6505 |
| logD: | 3.6492 |
| logSw: | -3.8874 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.376 |
| InChI Key: | QQJMJTQEYOWGOU-UHFFFAOYSA-N |