Basic information
- Standard SMILES
Cc1cn2cc(-c3cc4ccc(N5CCCN(C(=O)OC(C)(C)C)CC5)nc4oc3=O)nc2c(C)n1- InChIKey
ASQZOLHQFZURDL-UHFFFAOYSA-N- Molecular formula
- C26H30N6O4
- Average molar mass
- 490.6 g/mol
Names & identifiers
- Preferred name
- tert-butyl 4-(3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-2-oxo-2H-pyrano[2,3-b]pyridin-7-yl)-1,4-diazepane-1-carboxylate
- IUPAC
- tert-butyl 4-[3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-2-oxopyrano[2,3-b]pyridin-7-yl]-1,4-diazepane-1-carboxylate
Names & synonyms
SCHEMBL15244113ASQZOLHQFZURDL-UHFFFAOYSA-Ntert-butyl 4-(3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-2-oxo-2H-pyrano[2,3-b]pyridin-7-yl)-1,4-diazepane-1-carboxylate
Database identifiers
- PubChem CID
- 89793976
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 875
Related reactions
1 records
Compound notes
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