7-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Chemical Structure Depiction of
7-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y206-5917
Compound Name: 7-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 297.38
Molecular Formula: C16 H15 N3 O S
Smiles: C1CN(CC2=CC(N3C=CSC3=N2)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 1.6513
logD: 1.4338
logSw: -2.207
Hydrogen bond acceptors count: 5
Polar surface area: 29.588
InChI Key: JDWUNTIWAMPWHO-UHFFFAOYSA-N
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