Ralinepag
2-[[4-[[(4-chlorophenyl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid
Molecular Identity
Ralinepag
2-[[4-[[(4-chlorophenyl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid
PubChem CID: 44219292
2D Structure
Properties
C23H26ClNO5
Molecular Formula
431.90
Molecular Weight
g/mol
431.1500
Exact Mass
Da
5
XLogP
Above Lipinski threshold
76.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
538
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ralinepag1187856-49-0APD-811APD8112-((trans-4-((((4-Chlorophenyl)(phenyl)carbamoyl)oxy)methyl)cyclohexyl)methoxy)acetic acidCQY12ZJN6ECHEMBL39192692-[[4-[[(4-chlorophenyl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acidAcetic acid, 2-((trans-4-(((((4-chlorophenyl)phenylamino)carbonyl)oxy)methyl)cyclohexyl)methoxy)-2-(((1R,4r)-4-((((4-chlorophenyl)(phenyl)carbamoyl)oxy)methyl)cyclohexyl)methoxy)acetic acidRalinepag [USAN:INN]UNII-CQY12ZJN6ERalinepag?2-[[trans-4-[[[(4-Chlorophenyl)(phenyl)carbamoyl]oxy]methyl]cyclohexyl]methoxy]acetic acidRalinepag [USAN]
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Ralinepag
Loading drug network...