3-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L388-0147
Compound Name: 3-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 402.41
Molecular Formula: C22 H18 N4 O4
Smiles: CC(C)Oc1ccc(cc1)c1nc(CN2C=Nc3c4ccccc4oc3C2=O)on1
Stereo: ACHIRAL
logP: 4.3709
logD: 4.3709
logSw: -4.3782
Hydrogen bond acceptors count: 8
Polar surface area: 70.38
InChI Key: UMYYSNUZAFUGSO-UHFFFAOYSA-N
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