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

Chemical Structure Depiction of
2-cyclopentyl-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: 8249-4014
Compound Name: 2-cyclopentyl-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Molecular Weight: 346.45
Molecular Formula: C18 H22 N2 O3 S
Smiles: COc1cc2CC3C(N(C4CCCC4)C(N3Cc2cc1OC)=S)=O
Stereo: RACEMIC MIXTURE
logP: 2.2958
logD: 2.2958
logSw: -2.5139
Hydrogen bond acceptors count: 6
Polar surface area: 34.16
InChI Key: ITTDFMSHNWACDX-CQSZACIVSA-N
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