5-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl]pyrazine-2-carboxamide
Basic information
- Standard SMILES
COc1cnc(-c2cnc(C(N)=O)cn2)c2[nH]cc(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c12- InChIKey
ZNYOZGQJJHYTIK-UHFFFAOYSA-N- Molecular formula
- C26H23N7O5
- Average molar mass
- 513.5 g/mol
- Monoisotopic mass
- 513.17606686
Names & identifiers
- Preferred name
- 5-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl]pyrazine-2-carboxamide
- IUPAC
- 5-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl]pyrazine-2-carboxamide
Names & synonyms
SCHEMBL2629024ZNYOZGQJJHYTIK-UHFFFAOYSA-N1-benzoyl-4-[(4-methoxy-7-(2-aminocarbonyl-pyrazin-5-yl)-6-azaindol-3-yl)-oxoacetyl]piperazine2-Pyrazinecarboxamide, 5-[3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl]-5-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl]pyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 5280170
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 904
Related reactions
3 records
Compound notes
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