3-chloro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,2-dimethylpropanamide
Chemical Structure Depiction of
3-chloro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,2-dimethylpropanamide
3-chloro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,2-dimethylpropanamide
Compound characteristics
| Compound ID: | G513-0249 |
| Compound Name: | 3-chloro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,2-dimethylpropanamide |
| Molecular Weight: | 424.92 |
| Molecular Formula: | C20 H22 Cl F N2 O3 S |
| Smiles: | CC(C)(C[Cl])C(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2921 |
| logD: | 4.2921 |
| logSw: | -4.2063 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.754 |
| InChI Key: | UBZSEKJHPGOQHJ-UHFFFAOYSA-N |