Basic information
- Standard SMILES
CC(C)CC(c1cccnn1)N(C)C(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1- InChIKey
WWOMHFKSGXUGAT-UHFFFAOYSA-N- Molecular formula
- C23H29F2N5O2
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- (+)-6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid methyl-(3-methyl-1-pyridazin-3-yl-butyl)-amide
- IUPAC
- 6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-N-methyl-N-(3-methyl-1-pyridazin-3-ylbutyl)pyridine-2-carboxamide
Names & synonyms
(+)-6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid methyl-(3-methyl-1-pyridazin-3-yl-butyl)-amideSCHEMBL15776150
Database identifiers
- PubChem CID
- 90203545
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 640
Related reactions
1 records
Compound notes
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