N-[2-(2-methyl-1H-indol-3-yl)ethyl][1]benzofuro[3,2-d]pyrimidin-4-amine

Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-3-yl)ethyl][1]benzofuro[3,2-d]pyrimidin-4-amine
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6382
Compound Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl][1]benzofuro[3,2-d]pyrimidin-4-amine
Molecular Weight: 342.4
Molecular Formula: C21 H18 N4 O
Smiles: Cc1c(CCNc2c3c(c4ccccc4o3)ncn2)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.5766
logD: 4.5735
logSw: -4.3514
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 49.595
InChI Key: FDBBWPYUCVGASJ-UHFFFAOYSA-N
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