Basic information
- Standard SMILES
CCO[C@@H](Cc1ccc(OCc2nc(-c3ccccc3C)oc2C)cc1CC)C(=O)O- InChIKey
OCNGFFWVTVTRBY-QHCPKHFHSA-N- Molecular formula
- C25H29NO5
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.20457303
Names & identifiers
- Preferred name
- (S)-2-ethoxy-3-[2-ethyl-4-(5-methyl-2-o-tolyl-oxazol-4-ylmethoxy)-phenyl]-propionic acid
- IUPAC
- (2S)-2-ethoxy-3-[2-ethyl-4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methoxy]phenyl]propanoic acid
Names & synonyms
SCHEMBL5017705OCNGFFWVTVTRBY-QHCPKHFHSA-N(S)-2-ethoxy-3-[2-ethyl-4-(5-methyl-2-o-tolyl-oxazol-4-ylmethoxy)-phenyl]-propionic acid
Database identifiers
- PubChem CID
- 69280583
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 558
Related reactions
2 records
Compound notes
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