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: CC(C)(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C(=C2)F)CC(=O)O)Cl)NS(=O)(=O)C3=C(C=C(C=C3)C4CC4)ClIsomeric SMILES
SMILES: CC(C)(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C(=C2)F)CC(=O)O)Cl)NS(=O)(=O)C3=C(C=C(C=C3)C4CC4)ClSynonyms(20)
VIDUPIPRANT1169483-24-2AMG 853AMG-853AMG85361OTZ32XNC2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acidDTXSID401516062-(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)
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