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

HCID 10232157
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Basic information

Standard SMILES
Cc1oc(-c2ccc(-c3ccccc3)cc2)nc1CCOc1ccc(CC(C)(Oc2ccc(C(C)(C)C)cc2)C(=O)O)cc1
InChIKey
LWFGKMLICQWLKL-UHFFFAOYSA-N
Molecular formula
C38H39NO5
Average molar mass
589.7 g/mol

Names & identifiers

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

Names & synonyms

CHEMBL362759SCHEMBL5205041LWFGKMLICQWLKL-UHFFFAOYSA-NBDBM501565263-{4-[2-(2-Biphenyl-4-yl-5-methyl-oxazol-4-yl)-ethoxy]-phenyl}-2-(4-tert-butyl-phenoxy)-2-methyl-propionic acid3-{4-[2-(2-Biphenyl-4-yl-5-methyl-oxazol-4-yl)-ethoxy]-phenyl}-2-methyl-2-(4-tert-butylphenoxy)-propionic acid

Database identifiers

PubChem CID
10232157
ChEMBL
CHEMBL362759

Properties

Computed structural properties

XLogP
9.4
Topological polar surface area
81.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
12
Heavy atoms
44

Related reactions

1 records
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Compound notes

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