Basic information
- Standard SMILES
Cc1c(C)n(CC2CC2C)c2c(OCc3ccc(F)cc3)nncc12- InChIKey
NXPLYKRKIFPEOA-UHFFFAOYSA-N- Molecular formula
- C20H22FN3O
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.1746905
Names & identifiers
- Preferred name
- 7-[(4-Fluorophenyl)methoxy]-2,3-dimethyl-1-[(2-methylcyclopropyl)methyl]pyrrolo[2,3-d]pyridazine
- IUPAC
- 7-[(4-fluorophenyl)methoxy]-2,3-dimethyl-1-[(2-methylcyclopropyl)methyl]pyrrolo[2,3-d]pyridazine
Names & synonyms
SCHEMBL5237849NXPLYKRKIFPEOA-UHFFFAOYSA-N7-[(4-fluorophenyl)methoxy]-2,3-dimethyl-1-[(2-methylcyclopropyl)methyl]pyrrolo[2,3-d]pyridazine7-(4-Fluorobenzyloxy)-2,3-dimethyl-1-(2-methylcyclopropylmethyl)pyrrolo[2,3-d]pyridazine
Database identifiers
- PubChem CID
- 4672916
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
3 records
Compound notes
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