Basic information
- Standard SMILES
CCOC(=O)C(=O)CC(=O)c1cccc2nc(C)c(NC(C)(C)C)nc12- InChIKey
IFPNFNPDIMTIEG-UHFFFAOYSA-N- Molecular formula
- C19H23N3O4
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(3-(tert-butylamino)-2-methylquinoxalin-5-yl)-2,4-dioxobutanoate
- IUPAC
- ethyl 4-[3-(tert-butylamino)-2-methylquinoxalin-5-yl]-2,4-dioxobutanoate
Names & synonyms
SCHEMBL15228594IFPNFNPDIMTIEG-UHFFFAOYSA-Nethyl 4-(3-(tert-butylamino)-2-methylquinoxalin-5-yl)-2,4-dioxobutanoate
Database identifiers
- PubChem CID
- 89781981
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 98.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 543
Related reactions
2 records
Compound notes
Loading…