Basic information
- Standard SMILES
COc1ncc(F)cc1-c1cc(/C=C/c2ccc(N)cn2)c(OC)c(C(C)(C)C)c1- InChIKey
CPVLZSRUWLTRIJ-SOFGYWHQSA-N- Molecular formula
- C24H26FN3O2
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- 6-{(E)-2-[3-tert-butyl-5-(5-fluoro-2-methoxy-pyridin-3-yl)-2-methoxy-phenyl]-vinyl}-pyridin-3-ylamine
- IUPAC
- 6-[(E)-2-[3-tert-butyl-5-(5-fluoro-2-methoxy-3-pyridinyl)-2-methoxyphenyl]ethenyl]pyridin-3-amine
Names & synonyms
SCHEMBL2128056CPVLZSRUWLTRIJ-SOFGYWHQSA-N6-{(E)-2-[3-tert-butyl-5-(5-fluoro-2-methoxy-pyridin-3-yl)-2-methoxy-phenyl]-vinyl}-pyridin-3-ylamine
Database identifiers
- PubChem CID
- 67286554
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 567
Related reactions
2 records
Compound notes
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