3-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Chemical Structure Depiction of
3-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
3-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Compound characteristics
| Compound ID: | G511-0528 |
| Compound Name: | 3-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
| Molecular Weight: | 326.37 |
| Molecular Formula: | C19 H19 F N2 O2 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(c1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4698 |
| logD: | 3.4692 |
| logSw: | -3.7738 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.387 |
| InChI Key: | AWTQMLDRMYLNJK-UHFFFAOYSA-N |