N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-ethoxybenzamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-ethoxybenzamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-ethoxybenzamide
Compound characteristics
| Compound ID: | G502-0065 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-ethoxybenzamide |
| Molecular Weight: | 364.44 |
| Molecular Formula: | C22 H24 N2 O3 |
| Smiles: | CCOc1ccc(cc1)C(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7406 |
| logD: | 3.7406 |
| logSw: | -4.0237 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.289 |
| InChI Key: | ALJMEOQNNYDLPS-UHFFFAOYSA-N |