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

Chemical Structure Depiction of
N-(2-fluorophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: J103-0086
Compound Name: N-(2-fluorophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 301.32
Molecular Formula: C16 H16 F N3 O2
Smiles: C1CCC2C(C1)=CC(N(CC(Nc1ccccc1F)=O)N=2)=O
Stereo: ACHIRAL
logP: 1.9118
logD: 1.9118
logSw: -2.5891
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.684
InChI Key: OHTDMTJNJJRMEG-UHFFFAOYSA-N
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