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Basic information
- Standard SMILES
O=C(O)CCCC/C(=N\OCc1ccc(OCc2noc(-c3ccccc3)n2)cc1)c1ccccc1- InChIKey
XATGMIFWKVLOHI-QCWLDUFUSA-N- Molecular formula
- C28H27N3O5
- Average molar mass
- 485.5 g/mol
- Monoisotopic mass
- 485.19507097
Names & identifiers
- Preferred name
- (6E)-6-phenyl-6-[[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methoxyimino]hexanoic acid
- IUPAC
- (6E)-6-phenyl-6-[[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methoxyimino]hexanoic acid
Names & synonyms
SCHEMBL6160592
Database identifiers
- PubChem CID
- 22344591
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 670
Related reactions
3 records
Compound notes
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