(2,6-Dimethoxy-phenyl)-(8-quinoxalin-2-yl-3,8-diaza-bicyclo[4.2.0]oct-3-yl)-methanone
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Basic information
- Standard SMILES
COc1cccc(OC)c1C(=O)N1CCC2CN(c3cnc4ccccc4n3)C2C1- InChIKey
QIBAJUSGSRFHMG-UHFFFAOYSA-N- Molecular formula
- C23H24N4O3
- Average molar mass
- 404.5 g/mol
Names & identifiers
- Preferred name
- (2,6-Dimethoxy-phenyl)-(8-quinoxalin-2-yl-3,8-diaza-bicyclo[4.2.0]oct-3-yl)-methanone
- IUPAC
- (2,6-dimethoxyphenyl)-(8-quinoxalin-2-yl-3,8-diazabicyclo[4.2.0]octan-3-yl)methanone
Names & synonyms
SCHEMBL1672914QIBAJUSGSRFHMG-UHFFFAOYSA-N(2,6-Dimethoxy-phenyl)-(8-quinoxalin-2-yl-3,8-diaza-bicyclo[4.2.0]oct-3-yl)-methanone
Database identifiers
- PubChem CID
- 67117118
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 607
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Related reactions
1 records
Compound notes
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