Basic information
- Standard SMILES
CN(C)C1CCN(Cc2nc3c(N4CCOCC4)nc(Cl)nc3n2C)CC1- InChIKey
IZFGCNRJRHYDKM-UHFFFAOYSA-N- Molecular formula
- C18H28ClN7O
- Average molar mass
- 393.9 g/mol
- Monoisotopic mass
- 393.2043862
Names & identifiers
- Preferred name
- 1-((2-chloro-9-methyl-6-morpholino-9H-purin-8-yl)methyl)-N,N-dimethylpiperidin-4-amine
- IUPAC
- 1-[(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)methyl]-N,N-dimethylpiperidin-4-amine
Names & synonyms
SCHEMBL2109797IZFGCNRJRHYDKM-UHFFFAOYSA-N1-((2-chloro-9-methyl-6-morpholino-9H-purin-8-yl)methyl)-N,N-dimethylpiperidin-4-amine
Database identifiers
- PubChem CID
- 59603525
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 484
Related reactions
2 records
Compound notes
Loading…