Basic information
- Standard SMILES
c1ccc(-c2cncc(N3CC4CC5CC3CN(C5)C4)c2)cc1- InChIKey
ATXIRBFCMDQDEI-UHFFFAOYSA-N- Molecular formula
- C20H23N3
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- 4-(5-Phenylpyridin-3-yl)-1,4-diazatricyclo[4.3.1.13,8]undecane
- IUPAC
- 4-(5-phenyl-3-pyridinyl)-1,4-diazatricyclo[4.3.1.13,8]undecane
Names & synonyms
ATXIRBFCMDQDEI-UHFFFAOYSA-N4-(5-phenylpyridin-3-yl)-1,4-diazatricyclo[4.3.1.13,8]undecane
Database identifiers
- PubChem CID
- 49869430
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 419
Related reactions
1 records
Compound notes
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