Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OCCc2nc(-c3ccc(C)cc3)sc2C)c(OC)c1)OC(C)C- InChIKey
FTPPNMHWZCRDJI-UHFFFAOYSA-N- Molecular formula
- C28H35NO5S
- Average molar mass
- 497.6 g/mol
Names & identifiers
- Preferred name
- [Rac]-2-isopropoxy-3-{3-methoxy-4-[2-(5-methyl-2-p-tolyl-thiazol-4-yl)-ethoxy]-phenyl}-propionic acid ethyl ester
- IUPAC
- ethyl 3-[3-methoxy-4-[2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethoxy]phenyl]-2-propan-2-yloxypropanoate
Names & synonyms
[rac]-2-isopropoxy-3-{3-methoxy-4-[2-(5-methyl-2-p-tolyl-thiazol-4-yl)-ethoxy]-phenyl}-propionic acid ethyl ester[rac]-2-isopropoxy-3-{3-methoxy-4-[2-(5-methyl-2-p-tolyl-thiazol-4-yl]-ethoxy}-phenyl)-propionic acid ethyl esterSCHEMBL3374096FTPPNMHWZCRDJI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68617844
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 626
Related reactions
1 records
Compound notes
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