2-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
2-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
Compound ID: | G513-0231 |
Compound Name: | 2-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
Molecular Weight: | 489.36 |
Molecular Formula: | C22 H18 Br F N2 O3 S |
Smiles: | C1Cc2ccc(cc2N(C1)S(c1ccc(cc1)F)(=O)=O)NC(c1ccccc1[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.4414 |
logD: | 4.4402 |
logSw: | -4.3048 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.482 |
InChI Key: | QCGSBYXDSFECPG-UHFFFAOYSA-N |