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

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 8249-4018
Compound Name: 2-(4-ethoxyphenyl)-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Molecular Weight: 398.48
Molecular Formula: C21 H22 N2 O4 S
Smiles: CCOc1ccc(cc1)N1C(C2Cc3cc(c(cc3CN2C1=S)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.7697
logD: 2.7697
logSw: -3.1201
Hydrogen bond acceptors count: 7
Polar surface area: 41.084
InChI Key: HSSJLKHXZRXASE-QGZVFWFLSA-N
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