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

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: J103-0088
Compound Name: N-(4-acetamidophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 340.38
Molecular Formula: C18 H20 N4 O3
Smiles: CC(Nc1ccc(cc1)NC(CN1C(C=C2CCCCC2=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.3329
logD: 1.3329
logSw: -2.1877
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.644
InChI Key: IHQHGDXSYZAFFQ-UHFFFAOYSA-N
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