Basic information
- Standard SMILES
CC(C)c1nc2ccccc2n1-c1nc(N2CCOCC2)c2nc(C3(O)CCCNC3)n(C)c2n1- InChIKey
KJNMMHPXLBKVJV-UHFFFAOYSA-N- Molecular formula
- C25H32N8O2
- Average molar mass
- 476.6 g/mol
Names & identifiers
- Preferred name
- 3-(2-(2-isopropyl-1H-benzo[d]imidazol-1-yl)-9-methyl-6-morpholino-9H-purin-8-yl)piperidin-3-ol
- IUPAC
- 3-[9-methyl-6-morpholin-4-yl-2-(2-propan-2-ylbenzimidazol-1-yl)purin-8-yl]piperidin-3-ol
Names & synonyms
SCHEMBL2674847KJNMMHPXLBKVJV-UHFFFAOYSA-N3-(2-(2-isopropyl-1H-benzo[d]imidazol-1-yl)-9-methyl-6-morpholino-9H-purin-8-yl)piperidin-3-ol
Database identifiers
- PubChem CID
- 59606004
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 738
Related reactions
6 records
Compound notes
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