Basic information
- Standard SMILES
N#CC1CCN(C(=O)[C@H](NC(=O)c2c[nH]c3ncc(-n4ncc5cc(Cl)c(Cl)cc54)nc23)C2CC2)CC1- InChIKey
FYHNYEUWKJLVGT-OAQYLSRUSA-N- Molecular formula
- C25H22Cl2N8O2
- Average molar mass
- 537.4 g/mol
Names & identifiers
- Preferred name
- 2-(5,6-dichloro-indazol-1-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid [(R)-2-(4-cyano-piperidin-1-yl)-1-cyclopropyl-2-oxo-ethyl]-amide
- IUPAC
- N-[(1R)-2-(4-cyanopiperidin-1-yl)-1-cyclopropyl-2-oxoethyl]-2-(5,6-dichloroindazol-1-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14751520FYHNYEUWKJLVGT-OAQYLSRUSA-N2-(5,6-dichloro-indazol-1-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid [(R)-2-(4-cyano-piperidin-1-yl)-1-cyclopropyl-2-oxo-ethyl]-amide
Database identifiers
- PubChem CID
- 71288534
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 935
Related reactions
1 records
Compound notes
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