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

Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y041-4345
Compound Name: 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 339.44
Molecular Formula: C20 H25 N3 O2
Smiles: CC(CCc1ccccc1)NC(CN1C(C=C2CCCCC2=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6604
logD: 2.6604
logSw: -2.9668
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.146
InChI Key: MYWUUSTYBZMENT-HNNXBMFYSA-N
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