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2-(4-acetylphenyl)-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one

Chemical Structure Depiction of
2-(4-acetylphenyl)-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y600-3470
Compound Name: 2-(4-acetylphenyl)-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Molecular Weight: 396.46
Molecular Formula: C21 H20 N2 O4 S
Smiles: CC(c1ccc(cc1)N1C(C2Cc3cc(c(cc3CN2C1=S)OC)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9428
logD: 1.9428
logSw: -2.7043
Hydrogen bond acceptors count: 8
Polar surface area: 47.788
InChI Key: WDMWEJQAUXYPNE-QGZVFWFLSA-N
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