2-(1-phenylethyl)-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one

Chemical Structure Depiction of
2-(1-phenylethyl)-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-2843
Compound Name: 2-(1-phenylethyl)-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Molecular Weight: 322.43
Molecular Formula: C19 H18 N2 O S
Smiles: CC(c1ccccc1)N1C(C2Cc3ccccc3CN2C1=S)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6227
logD: 3.6227
logSw: -3.6789
Hydrogen bond acceptors count: 4
Polar surface area: 18.6524
InChI Key: URDFKTQJSQIUQB-UHFFFAOYSA-N
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