3,4-difluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
3,4-difluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
3,4-difluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
| Compound ID: | G511-0338 |
| Compound Name: | 3,4-difluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
| Molecular Weight: | 358.39 |
| Molecular Formula: | C20 H20 F2 N2 O2 |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NC(c1ccc(c(c1)F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1437 |
| logD: | 4.1383 |
| logSw: | -4.2577 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.914 |
| InChI Key: | YLPUBJOIAQDDOE-UHFFFAOYSA-N |