Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccc(-c2cnc(N3CCOCC3)c3nc(C=O)cn23)cc1- InChIKey
VGMQHNLPBXPSTL-UHFFFAOYSA-N- Molecular formula
- C22H24N4O4
- Average molar mass
- 408.4 g/mol
- Monoisotopic mass
- 408.17975526
Names & identifiers
- Preferred name
- tert-Butyl 4-(2-formyl-8-morpholinoimidazo[1,2-a]pyrazin-5-yl)benzoate
- IUPAC
- tert-butyl 4-(2-formyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzoate
Names & synonyms
SCHEMBL16285379VGMQHNLPBXPSTL-UHFFFAOYSA-Ntert-Butyl 4-(2-formyl-8-morpholinoimidazo[1,2-a]pyrazin-5-yl)benzoate
Database identifiers
- PubChem CID
- 117733763
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 86 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 611
Related reactions
4 records
Compound notes
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