Basic information
- Standard SMILES
COc1ccc(-c2cncc(N3CC4CC5CC3CN(C5)C4)c2)cc1F- InChIKey
RDJCJGGWKBHSFT-UHFFFAOYSA-N- Molecular formula
- C21H24FN3O
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 4-[5-(3-Fluoro-4-methoxyphenyl)pyridin-3-yl]-1,4-diazatricyclo[4.3.1.13,8]undecane
- IUPAC
- 4-[5-(3-fluoro-4-methoxyphenyl)-3-pyridinyl]-1,4-diazatricyclo[4.3.1.13,8]undecane
Names & synonyms
RDJCJGGWKBHSFT-UHFFFAOYSA-N4-[5-(3-fluoro-4-methoxyphenyl)pyridin-3-yl]-1,4-diazatricyclo[4.3.1.13,8]undecane
Database identifiers
- PubChem CID
- 49869294
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 506
Related reactions
1 records
Compound notes
Loading…