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

Chemical Structure Depiction of
3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Available: 55 mg
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mg
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Compound characteristics

Compound ID: E243-0021
Compound Name: 3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 345.36
Molecular Formula: C20 H15 N3 O3
Smiles: C1CN(C(CN2C=Nc3c4ccccc4oc3C2=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.5712
logD: 2.5712
logSw: -2.6849
Hydrogen bond acceptors count: 6
Polar surface area: 47.657
InChI Key: AVVJDEOEMFCVIJ-UHFFFAOYSA-N
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