Basic information
- Standard SMILES
Cn1cc(Cn2nc(-c3cnc4[nH]cc(C(=O)NC(C)(C)C)c4n3)c3cc(OC(F)F)ccc32)cn1- InChIKey
YXVYVHPHSXYCQT-UHFFFAOYSA-N- Molecular formula
- C24H24F2N8O2
- Average molar mass
- 494.5 g/mol
Names & identifiers
- Preferred name
- 2-[5-difluoromethoxy-1-(1-methyl-1H-pyrazol-4-ylmethyl)-1H-indazol-3-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid tert-butylamide
- IUPAC
- N-tert-butyl-2-[5-(difluoromethoxy)-1-[(1-methylpyrazol-4-yl)methyl]indazol-3-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
2-[5-difluoromethoxy-1-(1-methyl-1H-pyrazol-4-ylmethyl)-1H-indazol-3-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid tert-butylamideSCHEMBL14737698
Database identifiers
- PubChem CID
- 71279896
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 786
Related reactions
1 records
Compound notes
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