N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-difluorobenzamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-difluorobenzamide
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-difluorobenzamide
Compound characteristics
| Compound ID: | G513-0676 |
| Compound Name: | N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-difluorobenzamide |
| Molecular Weight: | 380.41 |
| Molecular Formula: | C18 H18 F2 N2 O3 S |
| Smiles: | CCS(N1CCCc2ccc(cc12)NC(c1ccc(c(c1)F)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1628 |
| logD: | 3.1457 |
| logSw: | -3.65 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.648 |
| InChI Key: | ODEMUBRTFATEMM-UHFFFAOYSA-N |