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

Chemical Structure Depiction of
N-(4-methylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G835-0014
Compound Name: N-(4-methylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 297.35
Molecular Formula: C17 H19 N3 O2
Smiles: Cc1ccc(cc1)NC(CN1C(C=C2CCCCC2=N1)=O)=O
Stereo: ACHIRAL
logP: 2.5551
logD: 2.5551
logSw: -2.884
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.382
InChI Key: XRAYDSBDCQTAGA-UHFFFAOYSA-N
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