7-[(3,4-dihydroquinolin-1(2H)-yl)methyl]-2-(pentan-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Chemical Structure Depiction of
7-[(3,4-dihydroquinolin-1(2H)-yl)methyl]-2-(pentan-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G072-0265
Compound Name: 7-[(3,4-dihydroquinolin-1(2H)-yl)methyl]-2-(pentan-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 368.5
Molecular Formula: C20 H24 N4 O S
Smiles: CCC(CC)C1=NN2C(=NC(CN3CCCc4ccccc34)=CC2=O)S1
Stereo: ACHIRAL
logP: 4.4909
logD: 4.4819
logSw: -4.2146
Hydrogen bond acceptors count: 5
Polar surface area: 41.105
InChI Key: BFTRUFRPNVIJOR-UHFFFAOYSA-N
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