Basic information
- Standard SMILES
Cc1oc(-c2ccco2)nc1COc1ccc(COc2nn(Cc3ccccc3)cc2C(=O)O)cn1- InChIKey
IZDKKMNYONDHOE-UHFFFAOYSA-N- Molecular formula
- C26H22N4O6
- Average molar mass
- 486.5 g/mol
- Monoisotopic mass
- 486.15393443
Names & identifiers
- Preferred name
- 1-benzyl-3-[(6-{[2-(2-furyl)-5-methyl-1,3-oxazol-4-yl]methoxy}-3-pyridinyl)methoxy]-1H-pyrazole-4-carboxylic acid
- IUPAC
- 1-benzyl-3-[[6-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-pyridinyl]methoxy]pyrazole-4-carboxylic acid
Names & synonyms
SCHEMBL4848659IZDKKMNYONDHOE-UHFFFAOYSA-N1-benzyl-3-[(6-{[2-(2-furyl)-5-methyl-1,3-oxazol-4-yl]methoxy}-3-pyridinyl)methoxy]-1H-pyrazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 69216279
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 710
Related reactions
2 records
Compound notes
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