Basic information
- Standard SMILES
COCc1ccc(C(=O)NCc2ccc(OCc3ccc(F)cc3)cc2)c(N)n1- InChIKey
RJEAOTSZFLRIML-UHFFFAOYSA-N- Molecular formula
- C22H22FN3O3
- Average molar mass
- 395.4 g/mol
- Monoisotopic mass
- 395.16451973
Names & identifiers
- Preferred name
- 2-Amino-N-(4-(4-fluoro-benzyloxy)-benzyl)-6-methoxymethyl-nicotinamide
- IUPAC
- 2-amino-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL1680793RJEAOTSZFLRIML-UHFFFAOYSA-N2-Amino-N-(4-(4-fluoro-benzyloxy)-benzyl)-6-methoxymethyl-nicotinamide
Database identifiers
- PubChem CID
- 23130554
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 494
Related reactions
2 records
Compound notes
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