N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-difluorobenzamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-difluorobenzamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-difluorobenzamide
Compound characteristics
| Compound ID: | L763-0097 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-difluorobenzamide |
| Molecular Weight: | 330.33 |
| Molecular Formula: | C18 H16 F2 N2 O2 |
| Smiles: | CC(N1CCCc2ccc(cc12)NC(c1ccc(c(c1)F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1769 |
| logD: | 3.1714 |
| logSw: | -3.4348 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.382 |
| InChI Key: | FMVVALIGIZVPEC-UHFFFAOYSA-N |