2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(2,3,4-trifluorophenyl)acetamide

Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(2,3,4-trifluorophenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: J103-0228
Compound Name: 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(2,3,4-trifluorophenyl)acetamide
Molecular Weight: 337.3
Molecular Formula: C16 H14 F3 N3 O2
Smiles: C1CCC2C(C1)=CC(N(CC(Nc1ccc(c(c1F)F)F)=O)N=2)=O
Stereo: ACHIRAL
logP: 2.4636
logD: 2.2198
logSw: -2.8863
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.684
InChI Key: QUBDOXHEEGEINO-UHFFFAOYSA-N
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