[6-chloro-4-(4-fluorobenzene-1-sulfonyl)quinolin-3-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[6-chloro-4-(4-fluorobenzene-1-sulfonyl)quinolin-3-yl](pyrrolidin-1-yl)methanone
[6-chloro-4-(4-fluorobenzene-1-sulfonyl)quinolin-3-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | E581-1942 |
| Compound Name: | [6-chloro-4-(4-fluorobenzene-1-sulfonyl)quinolin-3-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 418.87 |
| Molecular Formula: | C20 H16 Cl F N2 O3 S |
| Smiles: | C1CCN(C1)C(c1cnc2ccc(cc2c1S(c1ccc(cc1)F)(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8491 |
| logD: | 3.8491 |
| logSw: | -4.2676 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.606 |
| InChI Key: | FATCHXVDCJPDJJ-UHFFFAOYSA-N |