N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-ethoxyphenyl)acetamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G511-0049 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | CCOc1ccc(CC(Nc2ccc3CCCN(C(C4CC4)=O)c3c2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8142 |
| logD: | 3.8142 |
| logSw: | -3.956 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.076 |
| InChI Key: | WFWKJEDMHASUOV-UHFFFAOYSA-N |