2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Chemical Structure Depiction of
2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Compound characteristics
| Compound ID: | G511-0527 |
| Compound Name: | 2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
| Molecular Weight: | 360.81 |
| Molecular Formula: | C19 H18 Cl F N2 O2 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(c1c(cccc1[Cl])F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9306 |
| logD: | 3.9247 |
| logSw: | -4.6799 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.387 |
| InChI Key: | AXXAPNBTYSVGSF-UHFFFAOYSA-N |