(E)-3-(2-((5-(3-(Phenylsulfonamido)phenyl)pent-4-en-1-yl)oxy)phenyl)propanoic acid
3-[2-[(E)-5-[3-(benzenesulfonamido)phenyl]pent-4-enoxy]phenyl]propanoic acid
Molecular Identity
(E)-3-(2-((5-(3-(Phenylsulfonamido)phenyl)pent-4-en-1-yl)oxy)phenyl)propanoic acid
3-[2-[(E)-5-[3-(benzenesulfonamido)phenyl]pent-4-enoxy]phenyl]propanoic acid
PubChem CID: 146319102
2D Structure
Properties
C26H27NO5S
Molecular Formula
465.60
Molecular Weight
g/mol
465.1610
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
101
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
711
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CCCCOC3=CC=CC=C3CCC(=O)OIsomeric SMILES
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C=C/CCCOC3=CC=CC=C3CCC(=O)OSynonyms(8)
ONO-2910(E)-3-(2-((5-(3-(Phenylsulfonamido)phenyl)pent-4-en-1-yl)oxy)phenyl)propanoic acid2410177-35-2Y38NSX52UMCHEMBL6068519SCHEMBL216477482-[[(4E)-5-[3-[(Phenylsulfonyl)amino]phenyl]-4-penten-1-yl]oxy]benzenepropanoic acidBenzenepropanoic acid, 2-[[(4E)-5-[3-[(phenylsulfonyl)amino]phenyl]-4-penten-1-yl]oxy]-
Data from PubChem (NCBI)
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Molecular Structure
(E)-3-(2-((5-(3-(Phenylsulfonamido)phenyl)pent-4-en-1-yl)oxy)phenyl)propanoic acid
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Drug Network
Trials and conditions connected to (E)-3-(2-((5-(3-(Phenylsulfonamido)phenyl)pent-4-en-1-yl)oxy)phenyl)propanoic acid
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