N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: J103-0229
Compound Name: N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 366.37
Molecular Formula: C19 H18 N4 O4
Smiles: CN1C(c2ccc(cc2C1=O)NC(CN1C(C=C2CCCCC2=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.6539
logD: 1.6535
logSw: -2.6688
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.672
InChI Key: OOVIYUQEUMULAD-UHFFFAOYSA-N
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