1-{4-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]phenyl}pentan-1-one

Chemical Structure Depiction of
1-{4-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]phenyl}pentan-1-one
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: G966-0271
Compound Name: 1-{4-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]phenyl}pentan-1-one
Molecular Weight: 422.48
Molecular Formula: C27 H22 N2 O3
Smiles: CCCCC(c1ccc(cc1)Oc1c2c(c3ccccc3o2)nc(c2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 7.5632
logD: 7.5632
logSw: -6.0384
Hydrogen bond acceptors count: 6
Polar surface area: 48.195
InChI Key: DPNRZQROGBNYMG-UHFFFAOYSA-N
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