3,5-difluoro-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
3,5-difluoro-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 153 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0079
Compound Name: 3,5-difluoro-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 316.31
Molecular Formula: C17 H14 F2 N2 O2
Smiles: CN1C(CCc2cc(ccc12)NC(c1cc(cc(c1)F)F)=O)=O
Stereo: ACHIRAL
logP: 2.8928
logD: 2.8849
logSw: -3.5233
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.747
InChI Key: HKQXDAJUAZSRMN-UHFFFAOYSA-N
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