Basic information
- Standard SMILES
c1ccc(-c2nc3ccc(OCCCN4CCC(OC(c5ccccc5)c5ccccc5)CC4)nn3n2)cc1- InChIKey
SLUVRNOVGBXUCB-UHFFFAOYSA-N- Molecular formula
- C32H33N5O2
- Average molar mass
- 519.6 g/mol
Names & identifiers
- Preferred name
- 6-[3-(4-Benzhydryloxypiperidin-1-yl)propoxy]-2-phenyl-[1,2,4]triazolo[1,5-b]pyridazine
- IUPAC
- 6-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]-2-phenyl-[1,2,4]triazolo[1,5-b]pyridazine
Database identifiers
- PubChem CID
- 22989299
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 683
Related reactions
1 records
Compound notes
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