Basic information
- Standard SMILES
Cc1cc(-n2ccc(OCc3ccccc3)cc2=O)oc1C(=O)NCc1ccccc1- InChIKey
JAIGLLJMDVMMGZ-UHFFFAOYSA-N- Molecular formula
- C25H22N2O4
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- N-Benzyl-5-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-3-methylfuran-2-carboxamide
- IUPAC
- N-benzyl-3-methyl-5-(2-oxo-4-phenylmethoxy-1-pyridinyl)furan-2-carboxamide
Names & synonyms
SCHEMBL3370572JAIGLLJMDVMMGZ-UHFFFAOYSA-NN-Benzyl-5-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-3-methylfuran-2-carboxamide
Database identifiers
- PubChem CID
- 57744442
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 692
Related reactions
2 records
Compound notes
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