VIDUPIPRANT
2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid
Molecular Identity
VIDUPIPRANT
2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid
PubChem CID: 42641863
2D Structure
Properties
C28H27Cl2FN2O6S
Molecular Formula
609.50
Molecular Weight
g/mol
608.0951
Exact Mass
Da
6
XLogP
Above Lipinski threshold
130
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
1020
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
VIDUPIPRANT1169483-24-2AMG 853AMG-853AMG85361OTZ32XNCDTXSID401516062-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid2-(4-(4-(TERT-BUTYLCARBAMOYL)-2-(2-CHLORO-4-CYCLOPROPYLBENZENESULFONAMIDO)PHENOXY)-5-CHLORO-2-FLUOROPHENYL)ACETIC ACIDvidupiprantum2-(4-(4-(tert-butylcarbamoyl)-2-((2-chloro-4-cyclopropylphenyl)sulfonylamino)phenoxy)-5-chloro-2-fluorophenyl)acetic acidRefChem:934025DTXCID60740972-(4-(4-(tert-butylcarbamoyl)-2-(2-chloro-4-cyclopropylphenylsulfonamido)phenoxy)-5-chloro-2-fluorophenyl)acetic acidAMG 853(AMG853;Vidupiprant)
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to VIDUPIPRANT
Loading drug network...