Methyl 4-((2,3-dimethoxy-6-quinoxalinyl)methoxy)benzoate
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Basic information
- Standard SMILES
COC(=O)c1ccc(OCc2ccc3nc(OC)c(OC)nc3c2)cc1- InChIKey
MIOROHOHEQJBBS-UHFFFAOYSA-N- Molecular formula
- C19H18N2O5
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.12157168
Names & identifiers
- Preferred name
- Methyl 4-((2,3-dimethoxy-6-quinoxalinyl)methoxy)benzoate
- IUPAC
- methyl 4-[(2,3-dimethoxyquinoxalin-6-yl)methoxy]benzoate
Names & synonyms
NSC652758Methyl 4-((2,3-dimethoxy-6-quinoxalinyl)methoxy)benzoatemethyl 4-[(2,3-dimethoxyquinoxalin-6-yl)methoxy]benzoateCHEMBL1977001NSC-652758NCI60_018447
Database identifiers
- PubChem CID
- 374658
- ChEMBL
CHEMBL1977001- Nikkaji
- J961.730B
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
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