5-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxybenzamide
Chemical Structure Depiction of
5-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxybenzamide
5-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | G511-0109 |
| Compound Name: | 5-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxybenzamide |
| Molecular Weight: | 410.86 |
| Molecular Formula: | C22 H19 Cl N2 O4 |
| Smiles: | COc1ccc(cc1C(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3115 |
| logD: | 4.262 |
| logSw: | -4.5687 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.851 |
| InChI Key: | BUZIDLGZMIFHGY-UHFFFAOYSA-N |