Basic information
- Standard SMILES
Cc1c(N2CC3CN(Cc4ccccc4)CC3C2)nn2cc(-c3ccc(F)cc3)nc2c1C- InChIKey
TZBWZPZEKIHXLC-UHFFFAOYSA-N- Molecular formula
- C27H28FN5
- Average molar mass
- 441.5 g/mol
Names & identifiers
- Preferred name
- 6-(5-Benzylhexahydropyrrolo[3,4-c]pyrrol-2-yl)-2-(4-fluorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazine
- IUPAC
- 6-(2-benzyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-2-(4-fluorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazine
Names & synonyms
SCHEMBL3113570TZBWZPZEKIHXLC-UHFFFAOYSA-N6-(5-Benzylhexahydropyrrolo[3,4-c]pyrrol-2-yl)-2-(4-fluorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 59406971
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 649
Related reactions
6 records
Compound notes
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