Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(NCc1ccc(F)cc1)c1cnc(C(=O)NOCc2ccccc2)c(OCc2ccccc2)c1CO- InChIKey
ITOYFMIYLYCBAY-UHFFFAOYSA-N- Molecular formula
- C29H26FN3O5
- Average molar mass
- 515.5 g/mol
Names & identifiers
- Preferred name
- N2,3-bis(benzyloxy)-N5-(4-fluorobenzyl)-4-(hydroxymethyl)pyridine-2,5-dicarboxamide
- IUPAC
- 5-N-[(4-fluorophenyl)methyl]-4-(hydroxymethyl)-2-N,3-bis(phenylmethoxy)pyridine-2,5-dicarboxamide
Names & synonyms
SCHEMBL12516705ITOYFMIYLYCBAY-UHFFFAOYSA-NN2, 3-bis(benzyloxy)-N5-(4-fluorobenzyl)-4-(hydroxymethyl)pyridine-2,5-dicarboxamideN2,3-bis(benzyloxy)-N5-(4-fluorobenzyl)-4-(hydroxymethyl)pyridine-2,5-dicarboxamideN2,3-dibenzyloxy-N5-[(4-fluorophenyl)methyl]-4-(hydroxymethyl)pyridine-2,5-dicarboxamide
Database identifiers
- PubChem CID
- 44540937
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 723
Related reactions
4 records
Compound notes
Loading…