Basic information
- Standard SMILES
COc1cc2nc(NC(=O)N3CCN(c4cccc(C)c4)CC3)c(OC)nc2cc1OC- InChIKey
VAUBMDHMSINQMF-UHFFFAOYSA-N- Molecular formula
- C23H27N5O4
- Average molar mass
- 437.5 g/mol
Names & identifiers
- Preferred name
- 1-[(2,6,7-Trimethoxyquinoxalin-3-yl)aminocarbonyl]-4-(3-methylphenyl)piperazine
- IUPAC
- 4-(3-methylphenyl)-N-(3,6,7-trimethoxyquinoxalin-2-yl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL4928336VAUBMDHMSINQMF-UHFFFAOYSA-N1-[(2,6,7-Trimethoxyquinoxalin-3-yl)aminocarbonyl]-4-(3-methylphenyl)piperazine
Database identifiers
- PubChem CID
- 69244359
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 617
Related reactions
3 records
Compound notes
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