Ladarixin
[4-[(2R)-1-(methanesulfonamido)-1-oxopropan-2-yl]phenyl] trifluoromethanesulfonate
Molecular Identity
Ladarixin
[4-[(2R)-1-(methanesulfonamido)-1-oxopropan-2-yl]phenyl] trifluoromethanesulfonate
PubChem CID: 11372270
2D Structure
Properties
C11H12F3NO6S2
Molecular Formula
375.30
Molecular Weight
g/mol
375.0058
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
123
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
624
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)C(=O)NS(=O)(=O)CIsomeric SMILES
SMILES: C[C@H](C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)C(=O)NS(=O)(=O)CSynonyms(20)
Ladarixin849776-05-2ladarixinaladarixineDEH7Q6472O4-((2R)-1-Oxo-1-(methanesulfonamido)propan-2-yl)phenyl trifluoromethanesulfonateMethanesulfonic acid, 1,1,1-trifluoro-, 4-((1R)-1-methyl-2-((methylsulfonyl)amino)-2-oxoethyl)phenyl esterMethanesulfonic acid, trifluoro-, 4-((1R)-1-methyl-2-((methylsulfonyl)amino)-2-oxoethyl)phenyl esterDTXSID50234030ladarixinumRefChem:152103DTXCID50156521Ladarixin [INN](R)-4-[1-(Methylsulfonamido)-1-oxo-2-propyl]phenyl TrifluoromethanesulfonateUNII-DEH7Q6472O
Data from PubChem (NCBI)
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Drug Network
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