2-Methyl-3-(4-{2-[5-methyl-2-(3-thiophen-2-yl-phenyl)-oxazol-4-yl]-ethoxy}-phenyl)-2-(4-tert-butylphenoxy)-propionic acid

HCID 10145274
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Basic information

Standard SMILES
Cc1oc(-c2cccc(-c3cccs3)c2)nc1CCOc1ccc(CC(C)(Oc2ccc(C(C)(C)C)cc2)C(=O)O)cc1
InChIKey
KKJOYXBGTOKKBA-UHFFFAOYSA-N
Molecular formula
C36H37NO5S
Average molar mass
595.7 g/mol

Names & identifiers

Preferred name
2-Methyl-3-(4-{2-[5-methyl-2-(3-thiophen-2-yl-phenyl)-oxazol-4-yl]-ethoxy}-phenyl)-2-(4-tert-butylphenoxy)-propionic acid
IUPAC
2-(4-tert-butylphenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(3-thiophen-2-ylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanoic acid

Names & synonyms

SCHEMBL5205800KKJOYXBGTOKKBA-UHFFFAOYSA-N2-Methyl-3-(4-{2-[5-methyl-2-(3-thiophen-2-yl-phenyl)-oxazol-4-yl]-ethoxy}-phenyl)-2-(4-tert-butylphenoxy)-propionic acid

Database identifiers

PubChem CID
10145274

Properties

Computed structural properties

XLogP
9.1
Topological polar surface area
110 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
12
Heavy atoms
43

Related reactions

1 records
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Compound notes

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