Basic information
- Standard SMILES
CC(C)CCCNCc1ccc(Oc2ccc(C(N)=O)nc2)c(F)c1- InChIKey
LNJLBVFNRJLICL-UHFFFAOYSA-N- Molecular formula
- C19H24FN3O2
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- 5-{2-Fluoro-4-[(4-methylpentylamino)methyl]phenoxy}pyridine-2-carboxamide
- IUPAC
- 5-[2-fluoro-4-[(4-methylpentylamino)methyl]phenoxy]pyridine-2-carboxamide
Names & synonyms
SCHEMBL3692279LNJLBVFNRJLICL-UHFFFAOYSA-N5-{2-Fluoro-4-[(4-methylpentylamino)methyl]phenoxy}pyridine-2-carboxamide
Database identifiers
- PubChem CID
- 59730177
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Related reactions
4 records
Compound notes
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