[Rac]-3-(4-{2-[2-(4-tert-butyl-phenyl)-5-methyl-thiazol-4-yl]-ethoxy}-3-methoxy-phenyl)-2-ethoxy-propionic acid ethyl ester

HCID 68616635
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Basic information

Standard SMILES
CCOC(=O)C(Cc1ccc(OCCc2nc(-c3ccc(C(C)(C)C)cc3)sc2C)c(OC)c1)OCC
InChIKey
LNGGDOAGNYBHFP-UHFFFAOYSA-N
Molecular formula
C30H39NO5S
Average molar mass
525.7 g/mol

Names & identifiers

Preferred name
[Rac]-3-(4-{2-[2-(4-tert-butyl-phenyl)-5-methyl-thiazol-4-yl]-ethoxy}-3-methoxy-phenyl)-2-ethoxy-propionic acid ethyl ester
IUPAC
ethyl 3-[4-[2-[2-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-4-yl]ethoxy]-3-methoxyphenyl]-2-ethoxypropanoate

Names & synonyms

SCHEMBL3371149LNGGDOAGNYBHFP-UHFFFAOYSA-N[rac]-3-(4-{2-[2-(4-tert-butyl-phenyl)-5-methyl-thiazol-4-yl]-ethoxy}-3-methoxy-phenyl)-2-ethoxy-propionic acid ethyl ester

Database identifiers

PubChem CID
68616635

Properties

Computed structural properties

XLogP
7.4
Topological polar surface area
95.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
14
Heavy atoms
37

Related reactions

1 records
New reaction record

Compound notes

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