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

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

Compound ID: G835-0069
Compound Name: N-(4-bromo-3-methylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 376.25
Molecular Formula: C17 H18 Br N3 O2
Smiles: Cc1cc(ccc1[Br])NC(CN1C(C=C2CCCCC2=N1)=O)=O
Stereo: ACHIRAL
logP: 3.3063
logD: 3.3062
logSw: -3.4176
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.382
InChI Key: DTPUVDBCJFYUDK-UHFFFAOYSA-N
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