3,4-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Chemical Structure Depiction of
3,4-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
3,4-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Compound characteristics
| Compound ID: | G511-0558 |
| Compound Name: | 3,4-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
| Molecular Weight: | 344.36 |
| Molecular Formula: | C19 H18 F2 N2 O2 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(c1ccc(c(c1)F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7235 |
| logD: | 3.718 |
| logSw: | -4.0089 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.387 |
| InChI Key: | FSICYNXWRPPHRT-UHFFFAOYSA-N |