2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol
2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol
Molecular Identity
2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol
2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol
PubChem CID: 2059510
2D Structure
Properties
C22H21N3O4
Molecular Formula
391.40
Molecular Weight
g/mol
391.1532
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
89.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
494
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol2-((5,6-Bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl)amino)ethan-1-ol2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethan-1-ol2-((5,6-bis(4-methoxyphenyl)furo(2,3-d)pyrimidin-4-yl)amino)ethan-1-ol2-(5,6-BIS-(4-METHOXY-PHENYL)-FURO(2,3-D)PYRIMIDIN-4-YLAMINO)-ETHANOLRefChem:84504AK-IN-1378775-98-52-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethanol2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol2-((5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl)amino)ethanol2br1furanopyrimidine compound 1Oprea1_256311Oprea1_702852
Data from PubChem (NCBI)
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Molecular Structure
2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol
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Drug Network
Trials and conditions connected to 2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol
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