3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: L388-0111
Compound Name: 3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 359.38
Molecular Formula: C21 H17 N3 O3
Smiles: C1CN(Cc2ccccc12)C(CN1C=Nc2c3ccccc3oc2C1=O)=O
Stereo: ACHIRAL
logP: 2.74
logD: 2.74
logSw: -2.7909
Hydrogen bond acceptors count: 6
Polar surface area: 48.289
InChI Key: OWWRHQMSPHFKSL-UHFFFAOYSA-N
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