Basic information
- Standard SMILES
CCc1nc2ccccc2n1-c1nc(N2CCOCC2)c2nc(C3CCN(CC(N)=O)CC3)n(C)c2n1- InChIKey
HAWXDYXWTBRRCB-UHFFFAOYSA-N- Molecular formula
- C26H33N9O2
- Average molar mass
- 503.6 g/mol
Names & identifiers
- Preferred name
- 2-(4-(2-(2-ethyl-1H-benzo[d]imidazol-1-yl)-9-methyl-6-morpholino-9H-purin-8-yl)piperidin-1-yl)acetamide
- IUPAC
- 2-[4-[2-(2-ethylbenzimidazol-1-yl)-9-methyl-6-morpholin-4-ylpurin-8-yl]piperidin-1-yl]acetamide
Names & synonyms
SCHEMBL2674175HAWXDYXWTBRRCB-UHFFFAOYSA-N2-(4-(2-(2-ethyl-1H-benzo[d]imidazol-1-yl)-9-methyl-6-morpholino-9H-purin-8-yl)piperidin-1-yl)acetamide
Database identifiers
- PubChem CID
- 59605955
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 790
Related reactions
3 records
Compound notes
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