4-Chloro-3'-((2-cyclopentyl-1-oxoisoindolin-5-yloxy)-methyl)biphenyl-3-carboxylic acid
2-chloro-5-[3-[(2-cyclopentyl-1-oxo-3H-isoindol-5-yl)oxymethyl]phenyl]benzoic acid
Molecular Identity
4-Chloro-3'-((2-cyclopentyl-1-oxoisoindolin-5-yloxy)-methyl)biphenyl-3-carboxylic acid
2-chloro-5-[3-[(2-cyclopentyl-1-oxo-3H-isoindol-5-yl)oxymethyl]phenyl]benzoic acid
PubChem CID: 46182745
2D Structure
Properties
C27H24ClNO4
Molecular Formula
461.90
Molecular Weight
g/mol
461.1394
Exact Mass
Da
5.5
XLogP
Above Lipinski threshold
66.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
710
Complexity
SMILES
Canonical SMILES
SMILES: C1CCC(C1)N2CC3=C(C2=O)C=CC(=C3)OCC4=CC(=CC=C4)C5=CC(=C(C=C5)Cl)C(=O)OIsomeric SMILES
SMILES: C1CCC(C1)N2CC3=C(C2=O)C=CC(=C3)OCC4=CC(=CC=C4)C5=CC(=C(C=C5)Cl)C(=O)OSynonyms(12)
CHEMBL1651208EH47U5Q8JMSCHEMBL787354SCHEMBL31312057DWTYHCYVKJONSP-UHFFFAOYSA-NSBP-9330BDBM503352534-Chloro-3''-((2-cyclopentyl-1-oxoisoindolin-5-yloxy)methyl)-biphenyl-3-carboxylic Acid4-Chloro-3'-((2-cyclopentyl-1-oxoisoindolin-5-yloxy)-methyl)biphenyl-3-carboxylic acid[1,1'-Biphenyl]-3-carboxylic acid, 4-chloro-3'-[[(2-cyclopentyl-2,3-dihydro-1-oxo-1H-isoindol-5-yl)oxy]methyl]-1260224-86-94-Chloro-3'-[[(2-cyclopentyl-2,3-dihydro-1-oxo-1H-isoindol-5-yl)oxy]methyl][1,1'-biphenyl]-3-carboxylic acid
Data from PubChem (NCBI)
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Molecular Structure
4-Chloro-3'-((2-cyclopentyl-1-oxoisoindolin-5-yloxy)-methyl)biphenyl-3-carboxylic acid
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Drug Network
Trials and conditions connected to 4-Chloro-3'-((2-cyclopentyl-1-oxoisoindolin-5-yloxy)-methyl)biphenyl-3-carboxylic acid
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