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

Chemical Structure Depiction of
2-cyclohexyl-7-[(3,4-dihydroquinolin-1(2H)-yl)methyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G072-0781
Compound Name: 2-cyclohexyl-7-[(3,4-dihydroquinolin-1(2H)-yl)methyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 380.51
Molecular Formula: C21 H24 N4 O S
Smiles: C1CCC(CC1)C1=NN2C(=NC(CN3CCCc4ccccc34)=CC2=O)S1
Stereo: ACHIRAL
logP: 4.5627
logD: 4.5624
logSw: -4.3606
Hydrogen bond acceptors count: 5
Polar surface area: 41.026
InChI Key: IKKLJKBFJHMDJV-UHFFFAOYSA-N
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