Basic information
- Standard SMILES
NC(=O)c1cnc(Oc2ccc(CNCCC3CCOCC3)cc2F)cn1- InChIKey
FESNRGIEUHAIML-UHFFFAOYSA-N- Molecular formula
- C19H23FN4O3
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- 5-(2-Fluoro-4-{[2-(tetrahydropyran-4-yl)ethylamino]methyl}phenoxy)pyrazine-2-carboxamide
- IUPAC
- 5-[2-fluoro-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyrazine-2-carboxamide
Names & synonyms
SCHEMBL3692183FESNRGIEUHAIML-UHFFFAOYSA-N5-(2-Fluoro-4-{[2-(tetrahydropyran-4-yl)ethylamino]methyl}phenoxy)pyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 9999471
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 464
Related reactions
4 records
Compound notes
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