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3,4-difluoro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
3,4-difluoro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 42 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G513-0193
Compound Name: 3,4-difluoro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 446.45
Molecular Formula: C22 H17 F3 N2 O3 S
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccc(cc1)F)(=O)=O)NC(c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 4.5085
logD: 4.4989
logSw: -4.3815
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.482
InChI Key: DLNDEBOYOWMBDT-UHFFFAOYSA-N
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