2,6-difluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
2,6-difluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0517
Compound Name: 2,6-difluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 394.44
Molecular Formula: C19 H20 F2 N2 O3 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(c1c(cccc1F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4271
logD: 3.4082
logSw: -4.0847
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.648
InChI Key: PZDNCAQIMSABAQ-UHFFFAOYSA-N
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