Basic information
- Standard SMILES
c1cc2cc(-c3cncc(N4CC5CC6CC4CN(C6)C5)c3)ccc2[nH]1- InChIKey
CTTMUMGDXREYPF-UHFFFAOYSA-N- Molecular formula
- C22H24N4
- Average molar mass
- 344.5 g/mol
Names & identifiers
- Preferred name
- 4-[5-(1H-indol-5-yl)pyridin-3-yl]-1,4-diazatricyclo[4.3.1.13,8]undecane
- IUPAC
- 4-[5-(1H-indol-5-yl)-3-pyridinyl]-1,4-diazatricyclo[4.3.1.13,8]undecane
Names & synonyms
CTTMUMGDXREYPF-UHFFFAOYSA-N4-[5-(1H-indol-5-yl)pyridin-3-yl]-1,4-diazatricyclo[4.3.1.13,8]undecane
Database identifiers
- PubChem CID
- 49869855
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 524
Related reactions
1 records
Compound notes
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