367273-07-2
4-[(4-chloro-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]-2,6-difluorobenzoic acid
Molecular Identity
367273-07-2
4-[(4-chloro-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]-2,6-difluorobenzoic acid
PubChem CID: 9867758
2D Structure
Properties
C22H22ClF2NO4
Molecular Formula
437.90
Molecular Weight
g/mol
437.1205
Exact Mass
Da
6.4
XLogP
Above Lipinski threshold
86.6
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
676
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
367273-07-2AGN 195183AGN-195183IRX-5183IRX5183VTP-195183AGN195183NRX195183NRX-195183RC87L028HUVTP-5183RefChem:148873RARa Agonist IRX5183RARalpha Agonist IRX5183IRX 5183
Data from PubChem (NCBI)
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