Basic information
- Standard SMILES
COc1nc2ccccc2nc1NC(=O)N1CCN(c2ccccc2C(C)C)CC1- InChIKey
CCFFSKQUPNZPGQ-UHFFFAOYSA-N- Molecular formula
- C23H27N5O2
- Average molar mass
- 405.5 g/mol
- Monoisotopic mass
- 405.21647512
Names & identifiers
- Preferred name
- 1-[(2-Methoxyquinoxalin-3-yl)aminocarbonyl]-4-(2-isoprop-ylphenyl) piperazine
- IUPAC
- N-(3-methoxyquinoxalin-2-yl)-4-(2-propan-2-ylphenyl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL6562100CCFFSKQUPNZPGQ-UHFFFAOYSA-N1-[(2-Methoxyquinoxalin-3-yl)aminocarbonyl]-4-(2-isoprop-ylphenyl) piperazine1-[(2-Methoxyquinoxalin-3-yl)aminocarbonyl]-4-(2-isoprop-ylphenyl)piperazine
Database identifiers
- PubChem CID
- 23446286
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 566
Related reactions
2 records
Compound notes
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