Basic information
- Standard SMILES
Cn1nc(-c2cnc3[nH]cc(C(=O)NC4(CO)CCOCC4)c3n2)c2cc(OC(F)F)ccc21- InChIKey
QDKSRIGQZJCSPU-UHFFFAOYSA-N- Molecular formula
- C22H22F2N6O4
- Average molar mass
- 472.4 g/mol
Names & identifiers
- Preferred name
- 2-(5-(difluoromethoxy)-1-methyl-1H-indazol-3-yl)-N-(4-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- 2-[5-(difluoromethoxy)-1-methylindazol-3-yl]-N-[4-(hydroxymethyl)oxan-4-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
2-(5-(difluoromethoxy)-1-methyl-1H-indazol-3-yl)-N-(4-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamideSCHEMBL14737190
Database identifiers
- PubChem CID
- 71279514
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 730
Related reactions
1 records
Compound notes
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