Basic information
- Standard SMILES
O=C(Cn1ncc(OCc2ccc(F)cn2)cc1=O)c1ccc(CN2CCCCC2)cc1- InChIKey
ACWLQWIXSWQCKR-UHFFFAOYSA-N- Molecular formula
- C24H25FN4O3
- Average molar mass
- 436.5 g/mol
Names & identifiers
- Preferred name
- 5-(5-Fluoro-pyridin-2-ylmethoxy)-2-[2-oxo-2-(4-piperidin-1-ylmethyl-phenyl)-ethyl]-2H-pyridazin-3-one
- IUPAC
- 5-[(5-fluoro-2-pyridinyl)methoxy]-2-[2-oxo-2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]pyridazin-3-one
Names & synonyms
SCHEMBL1368276ACWLQWIXSWQCKR-UHFFFAOYSA-N5-(5-Fluoro-pyridin-2-ylmethoxy)-2-[2-oxo-2-(4-piperidin-1-ylmethyl-phenyl)-ethyl]-2H-pyridazin-3-one
Database identifiers
- PubChem CID
- 58042829
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 714
Related reactions
1 records
Compound notes
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