Basic information
- Standard SMILES
COc1ncc(F)cc1-c1cc(C=Cc2ccc(N)cn2)c(OC)c(C(C)(C)C)c1- InChIKey
CPVLZSRUWLTRIJ-UHFFFAOYSA-N- Molecular formula
- C24H26FN3O2
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- 6-[2-[3-Tert-butyl-5-(5-fluoro-2-methoxy-3-pyridinyl)-2-methoxyphenyl]ethenyl]pyridin-3-amine
- IUPAC
- 6-[2-[3-tert-butyl-5-(5-fluoro-2-methoxy-3-pyridinyl)-2-methoxyphenyl]ethenyl]pyridin-3-amine
Names & synonyms
SCHEMBL2128065
Database identifiers
- PubChem CID
- 67286558
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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