Basic information
- Standard SMILES
COc1cc(-c2cnc3[nH]cc(C(=O)C4(C)CCCCC4)c3n2)cc(OC)c1OC- InChIKey
OWKZUCPDEVDFGV-UHFFFAOYSA-N- Molecular formula
- C23H27N3O4
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- (1-methyl-cyclohexyl)-[2-(3,4,5-trimethoxy-phenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-methanone
- IUPAC
- (1-methylcyclohexyl)-[2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone
Names & synonyms
SCHEMBL2275692OWKZUCPDEVDFGV-UHFFFAOYSA-N(1-methyl-cyclohexyl)-[2-(3,4,5-trimethoxy-phenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-methanone
Database identifiers
- PubChem CID
- 59540565
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 583
Related reactions
2 records
Compound notes
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