2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide

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

Compound ID: J103-0099
Compound Name: 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 351.33
Molecular Formula: C17 H16 F3 N3 O2
Smiles: C1CCC2C(C1)=CC(N(CC(Nc1ccc(cc1)C(F)(F)F)=O)N=2)=O
Stereo: ACHIRAL
logP: 3.0044
logD: 3.0044
logSw: -3.502
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.382
InChI Key: PESYNXSONFJAOE-UHFFFAOYSA-N
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