Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1CCC(=O)c1ccc(CCC(O)C(=O)O)cc1- InChIKey
HICUOLSRTRGXAV-UHFFFAOYSA-N- Molecular formula
- C23H23NO5
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.15762283
Names & identifiers
- Preferred name
- 2-Hydroxy-4-[4-[3-(5-methyl-2-phenyl-4-oxazolyl) propionyl)phenyl]butyric acid
- IUPAC
- 2-hydroxy-4-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]butanoic acid
Names & synonyms
SCHEMBL7482871HICUOLSRTRGXAV-UHFFFAOYSA-N2-hydroxy-4-[4-[3-(5-methyl-2-phenyl-4-oxazolyl) propionyl)phenyl]butyric acid
Database identifiers
- PubChem CID
- 19965614
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 539
Related reactions
1 records
Compound notes
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