ReN001
2-[4-[(E)-3-(4-fluorophenyl)-3-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]prop-2-enoxy]-2-methylphenoxy]acetic acid
Molecular Identity
ReN001
2-[4-[(E)-3-(4-fluorophenyl)-3-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]prop-2-enoxy]-2-methylphenoxy]acetic acid
PubChem CID: 23633418
2D Structure
Properties
C31H30FNO5
Molecular Formula
515.60
Molecular Weight
g/mol
515.2108
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
68.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
828
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ReN001RefChem:879230Ppar|A agonistREN-001 free acid942594-93-6I9KP509K31REN001 FREE ACIDUNII-I9KP509K31mavodelpar [INN]PPAR?? agonistMavodelpar (USAN/INN)MAVODELPAR [USAN]SCHEMBL1746564CHEMBL5314562UAQOKKXVCNQHIP-IPPBACCNSA-N
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ReN001
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