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

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 3 mg
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mg
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$83.09
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Compound characteristics

Compound ID: G835-0033
Compound Name: N-(4-ethoxyphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 327.38
Molecular Formula: C18 H21 N3 O3
Smiles: CCOc1ccc(cc1)NC(CN1C(C=C2CCCCC2=N1)=O)=O
Stereo: ACHIRAL
logP: 2.5007
logD: 2.5007
logSw: -2.8581
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.506
InChI Key: AAINQZQQPQKTCU-UHFFFAOYSA-N
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