3-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
3-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
3-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
| Compound ID: | G511-0337 |
| Compound Name: | 3-fluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
| Molecular Weight: | 340.4 |
| Molecular Formula: | C20 H21 F N2 O2 |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NC(c1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.89 |
| logD: | 3.8894 |
| logSw: | -4.0071 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.914 |
| InChI Key: | OIFPKRGKLFEJDD-UHFFFAOYSA-N |