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

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

Compound ID: 8249-4013
Compound Name: 2-cyclopropyl-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Molecular Weight: 318.39
Molecular Formula: C16 H18 N2 O3 S
Smiles: COc1cc2CC3C(N(C4CC4)C(N3Cc2cc1OC)=S)=O
Stereo: RACEMIC MIXTURE
logP: 1.7165
logD: 1.7165
logSw: -2.1559
Hydrogen bond acceptors count: 6
Polar surface area: 34.125
InChI Key: ISOMRGOBRCPXAC-GFCCVEGCSA-N
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