Basic information
- Standard SMILES
Cc1nc2ccccc2n1-c1nc(N2CCOCC2)c2nc(CN(C)C3CCN(C)CC3)n(C)c2n1- InChIKey
JMIZAVZFVPXQPM-UHFFFAOYSA-N- Molecular formula
- C26H35N9O
- Average molar mass
- 489.6 g/mol
Names & identifiers
- Preferred name
- N,1-dimethyl-N-((9-methyl-2-(2-methyl-1H-benzo[d]imidazol-1-yl)-6-morpholino-9H-purin-8-yl)methyl)piperidin-4-amine
- IUPAC
- N,1-dimethyl-N-[[9-methyl-2-(2-methylbenzimidazol-1-yl)-6-morpholin-4-ylpurin-8-yl]methyl]piperidin-4-amine
Names & synonyms
SCHEMBL2674332JMIZAVZFVPXQPM-UHFFFAOYSA-NN,1-dimethyl-N-((9-methyl-2-(2-methyl-1H-benzo[d]imidazol-1-yl)-6-morpholino-9H-purin-8-yl)methyl)piperidin-4-amine
Database identifiers
- PubChem CID
- 59605477
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 730
Related reactions
3 records
Compound notes
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