chiglitazar
(2S)-3-[4-(2-carbazol-9-ylethoxy)phenyl]-2-[2-(4-fluorobenzoyl)anilino]propanoic acid
Molecular Identity
chiglitazar
(2S)-3-[4-(2-carbazol-9-ylethoxy)phenyl]-2-[2-(4-fluorobenzoyl)anilino]propanoic acid
PubChem CID: 71402018
2D Structure
Properties
C36H29FN2O4
Molecular Formula
572.60
Molecular Weight
g/mol
572.2111
Exact Mass
Da
8.5
XLogP
Above Lipinski threshold
80.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
895
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
chiglitazar743438-45-1CS 038Carfloglitazar, (s)-E6EJV1J6Y0CS-038(2S)-3-[4-(2-carbazol-9-ylethoxy)phenyl]-2-[2-(4-fluorobenzoyl)anilino]propanoic acidDTXSID00225352(2S)-3-(4-(2-CARBAZOL-9-YLETHOXY)PHENYL)-2-(2-(4-FLUOROBENZOYL)ANILINO)PROPANOIC ACIDRefChem:125172DTXCID00147843L-Tyrosine, O-[2-(9H-carbazol-9-yl)ethyl]-N-[2-(4-fluorobenzoyl)phenyl]-CS038(S)-3-(4-(2-(9H-carbazol-9-yl)ethoxy)phenyl)-2-((2-(4-fluorobenzoyl)phenyl)amino)propanoic acidBilessglu
Data from PubChem (NCBI)
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