2-chloro-6-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
2-chloro-6-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
2-chloro-6-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
| Compound ID: | G511-0113 |
| Compound Name: | 2-chloro-6-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
| Molecular Weight: | 398.82 |
| Molecular Formula: | C21 H16 Cl F N2 O3 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(c1c(cccc1[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2314 |
| logD: | 4.206 |
| logSw: | -4.8477 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.221 |
| InChI Key: | TVODWVMQOQDMNZ-UHFFFAOYSA-N |