Basic information
- Standard SMILES
COc1ccc2nc(NC(=O)N3CCN(c4cc(OC)c(OC)c(OC)c4)CC3)c(OC)nc2c1- InChIKey
KMJTVXHWWNOTGF-UHFFFAOYSA-N- Molecular formula
- C24H29N5O6
- Average molar mass
- 483.5 g/mol
Names & identifiers
- Preferred name
- 1-[(3,6-Dimethoxyquinoxalin-2-yl)aminocarbonyl]-4-(3,4,5-trimethoxyphenyl)piperazine
- IUPAC
- N-(3,6-dimethoxyquinoxalin-2-yl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL4930399KMJTVXHWWNOTGF-UHFFFAOYSA-N1-[(3,6-Dimethoxyquinoxalin-2-yl)aminocarbonyl]-4-(3,4,5-trimethoxyphenyl)piperazine
Database identifiers
- PubChem CID
- 69245206
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 667
Related reactions
3 records
Compound notes
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