Trifarotene
4-[3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzoic acid
Molecular Identity
Trifarotene
4-[3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzoic acid
PubChem CID: 11518241
2D Structure
Properties
C29H33NO4
Molecular Formula
459.60
Molecular Weight
g/mol
459.2410
Exact Mass
Da
6.3
XLogP
Above Lipinski threshold
70
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
647
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Trifarotene895542-09-3CD5789Aklieftrifaroteno0J8RN2W0HKCD-57894-[3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzoic acidDTXSID302377813''-Tert-butyl-4'-(2-hydroxyethoxy)-4''-(pyrrolidin-1-yl)(1,1':3',1'')terphenyl-4-carboxylic acidtrifarotenum4-(3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl)benzoic acidRefChem:56760D10AD06DTXCID80160272
Data from PubChem (NCBI)
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