N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
Compound characteristics
Compound ID: | G505-0111 |
Compound Name: | N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide |
Molecular Weight: | 446.52 |
Molecular Formula: | C21 H19 F N2 O4 S2 |
Smiles: | C1Cc2cc(ccc2N(C1)S(c1ccc(cc1)F)(=O)=O)NS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5211 |
logD: | 3.4822 |
logSw: | -3.893 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.04 |
InChI Key: | NCRSDDYSWHNDNR-UHFFFAOYSA-N |