2-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-6-fluorobenzamide
Chemical Structure Depiction of
2-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-6-fluorobenzamide
2-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-6-fluorobenzamide
Compound characteristics
| Compound ID: | G502-0049 |
| Compound Name: | 2-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-6-fluorobenzamide |
| Molecular Weight: | 372.83 |
| Molecular Formula: | C20 H18 Cl F N2 O2 |
| Smiles: | C1Cc2cc(ccc2N(C1)C(C1CC1)=O)NC(c1c(cccc1[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9552 |
| logD: | 3.95 |
| logSw: | -4.8025 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.166 |
| InChI Key: | CAAVGAPXNKXBHB-UHFFFAOYSA-N |