Basic information
- Standard SMILES
CCCCCNC(=O)c1ccc(N2CCC(N3C(=O)C(F)(F)c4ccccc43)CC2)nn1- InChIKey
GPYYVRXSLNPRSK-UHFFFAOYSA-N- Molecular formula
- C23H27F2N5O2
- Average molar mass
- 443.5 g/mol
- Monoisotopic mass
- 443.21328145
Names & identifiers
- Preferred name
- 6-[4-(3,3-Difluoro-2-oxo-2,3-dihydroindol-1-YL)piperidin-1-YL]pyridazine-3-carboxylic acid pentylamide
- IUPAC
- 6-[4-(3,3-difluoro-2-oxoindol-1-yl)piperidin-1-yl]-N-pentylpyridazine-3-carboxamide
Names & synonyms
6-[4-(3,3-DIFLUORO-2-OXO-2,3-DIHYDROINDOL-1-YL)PIPERIDIN-1-YL]PYRIDAZINE-3-CARBOXYLIC ACID PENTYLAMIDESCHEMBL18172046-[4-(3,3-DI FLUORO-2-OXO-2,3-DIHYDROINDOL-1-YL)PIPERIDIN-1-YL]PYRIDAZINE-3-CARBOXYLIC ACID PENTYLAMIDE
Database identifiers
- PubChem CID
- 11575867
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 671
Related reactions
2 records
Compound notes
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