Hyzetimibe
(3R,4S)-1-(4-fluorophenyl)-3-[(Z)-3-(4-fluorophenyl)-4-hydroxybut-2-enyl]-4-(4-hydroxyphenyl)azetidin-2-one
Molecular Identity
Hyzetimibe
(3R,4S)-1-(4-fluorophenyl)-3-[(Z)-3-(4-fluorophenyl)-4-hydroxybut-2-enyl]-4-(4-hydroxyphenyl)azetidin-2-one
PubChem CID: 50923862
2D Structure
Properties
C25H21F2NO3
Molecular Formula
421.40
Molecular Weight
g/mol
421.1489
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
60.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
633
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CC=C(CO)C4=CC=C(C=C4)F)OIsomeric SMILES
SMILES: C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)C/C=C(\CO)/C4=CC=C(C=C4)F)OSynonyms(17)
HyzetimibeHybutimibeHS-251266548-74-6NUM111M552(3R,4S)-1-(4-Fluorophenyl)-3-((Z)-3-(4-fluorophenyl)-4-hydroxy-but-2-enyl)-4-(4-hydroxyphenyl)azetidin-2-one2-Azetidinone, 1-(4-fluorophenyl)-3-((2Z)-3-(4-fluorophenyl)-4-hydroxy-2-buten-1-yl)-4-(4-hydroxyphenyl)-, (3R,4S)-HS-25 compoundRefChem:147536UNII-NUM111M552Hybutimibe [WHO-DD]CHEMBL4297389SCHEMBL11909881HY-107176ADA-64342
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Hyzetimibe
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