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

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

Compound ID: J103-0076
Compound Name: 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(propan-2-yl)acetamide
Molecular Weight: 249.31
Molecular Formula: C13 H19 N3 O2
Smiles: CC(C)NC(CN1C(C=C2CCCCC2=N1)=O)=O
Stereo: ACHIRAL
logP: 0.7944
logD: 0.7944
logSw: -1.213
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.95
InChI Key: JPJISQNSTBJNLG-UHFFFAOYSA-N
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