N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | G511-0053 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C24 H28 N2 O4 |
| Smiles: | CCOc1ccc(cc1OCC)C(Nc1ccc2CCCN(C(C3CC3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6718 |
| logD: | 3.6718 |
| logSw: | -3.8831 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.586 |
| InChI Key: | UCXIMPXDPDYUJF-UHFFFAOYSA-N |