Basic information
- Standard SMILES
Cc1ccc2c(-c3cnc4[nH]cc(C(=O)NC(C)(C)CO)c4n3)nn(CC(=O)N3CCOCC3)c2c1.Cl- InChIKey
MDFAUQOUGQQQFV-UHFFFAOYSA-N- Molecular formula
- C25H30ClN7O4
- Average molar mass
- 528 g/mol
Names & identifiers
- Preferred name
- N-(1-hydroxy-2-methylpropan-2-yl)-2-(6-methyl-1-(2-morpholino-2-oxoethyl)-1H-indazol-3-yl)-5H-pyrrolo[3,2-b]pyrazine-7-carboxamide hydrochloride
- IUPAC
- N-(1-hydroxy-2-methylpropan-2-yl)-2-[6-methyl-1-(2-morpholin-4-yl-2-oxoethyl)indazol-3-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide;hydrochloride
Names & synonyms
SCHEMBL14738289MDFAUQOUGQQQFV-UHFFFAOYSA-NN-(1-hydroxy-2-methylpropan-2-yl)-2-(6-methyl-1-(2-morpholino-2-oxoethyl)-1H-indazol-3-yl)-5H-pyrrolo[3,2-b]pyrazine-7-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 71280331
Properties
Computed structural properties
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 807
Related reactions
1 records
Compound notes
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