Basic information
- Standard SMILES
COc1cc(OC)cc(N2CCN(C(=O)Nc3nc4ccccc4nc3OC)CC2)c1- InChIKey
RTNJOLFSWGDUAF-UHFFFAOYSA-N- Molecular formula
- C22H25N5O4
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.1906543
Names & identifiers
- Preferred name
- 1-[(2-Methoxyquinoxalin-3-yl)aminocarbonyl]-4-(3,5-dimethoxyphenyl)piperazine
- IUPAC
- 4-(3,5-dimethoxyphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL6559685RTNJOLFSWGDUAF-UHFFFAOYSA-N1-[(2-Methoxyquinoxalin-3-yl)aminocarbonyl]-4-(3,5-dimethoxyphenyl) piperazine1-[(2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(3,5-dimethoxyphenyl)piperazine
Database identifiers
- PubChem CID
- 9866970
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 576
Related reactions
3 records
Compound notes
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