Basic information
- Standard SMILES
CC(C)NC(=O)c1c[nH]c2ncc(-c3nn(CCN4CCOCC4)c4cc(Cl)cc(F)c34)nc12.Cl- InChIKey
GJTFIHZGUPEYET-UHFFFAOYSA-N- Molecular formula
- C23H26Cl2FN7O2
- Average molar mass
- 522.4 g/mol
Names & identifiers
- Preferred name
- 2-[6-chloro-4-fluoro-1-(2-morpholin-4-yl-ethyl)-1H-indazol-3-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid isopropylamide hydrochloride
- IUPAC
- 2-[6-chloro-4-fluoro-1-(2-morpholin-4-ylethyl)indazol-3-yl]-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;hydrochloride
Names & synonyms
SCHEMBL14737013GJTFIHZGUPEYET-UHFFFAOYSA-N2-[6-chloro-4-fluoro-1-(2-morpholin-4-yl-ethyl)-1H-indazol-3-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid isopropylamide hydrochloride
Database identifiers
- PubChem CID
- 71279396
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 715
Related reactions
1 records
Compound notes
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