N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methylbenzamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methylbenzamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methylbenzamide
Compound characteristics
| Compound ID: | G511-0089 |
| Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methylbenzamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C22 H20 N2 O3 |
| Smiles: | Cc1ccccc1C(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8668 |
| logD: | 3.8656 |
| logSw: | -3.9049 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.221 |
| InChI Key: | KXKCQXCAHKLTDO-UHFFFAOYSA-N |