Fasiglifam
2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular Identity
Fasiglifam
2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
PubChem CID: 24857286
Fasiglifam is a member of biphenyls.
2D Structure
Properties
C29H32O7S
Molecular Formula
524.60
Molecular Weight
g/mol
524.1869
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
828
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=CC(=C1C2=CC=CC(=C2)COC3=CC4=C(C=C3)C(CO4)CC(=O)O)C)OCCCS(=O)(=O)CIsomeric SMILES
SMILES: CC1=CC(=CC(=C1C2=CC=CC(=C2)COC3=CC4=C(C=C3)[C@@H](CO4)CC(=O)O)C)OCCCS(=O)(=O)CSynonyms(20)
Fasiglifam1000413-72-8TAK-875TAK875TAK 875Tak-875 anhydrousGLP1W4JXAHDTXSID601025726((3S)-6-((3-(4-(3-Methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl)acetic acid[(3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acidfasiglifamum((3S)-6-((3-(4-(3-Methanesulfonylpropoxy)-2,6-dimethylphenyl)phenyl)methoxy)-2,3-dihydro-1-benzofuran-3-yl)acetic Acid2-((3S)-6-((3-(4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl)phenyl)methoxy)-2,3-dihydro-1-benzofuran-3-yl)acetic acid2-[(3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acidRefChem:921483
Data from PubChem (NCBI)
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