Basic information
- Standard SMILES
Cc1oc(-c2ccco2)nc1COc1ccc(CON=C(CCCCC(=O)O)c2ccccc2)cc1- InChIKey
ZGIDVAXVAYARAI-UHFFFAOYSA-N- Molecular formula
- C28H28N2O6
- Average molar mass
- 488.5 g/mol
Names & identifiers
- Preferred name
- 6-[[4-[[2-(Furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methoxyimino]-6-phenylhexanoic acid
- IUPAC
- 6-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methoxyimino]-6-phenylhexanoic acid
Names & synonyms
SCHEMBL6160338
Database identifiers
- PubChem CID
- 54545596
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 690
Related reactions
1 records
Compound notes
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