Basic information
- Standard SMILES
CC(C)c1nc2ccccc2n1-c1nc(N2CCOCC2)c2nc(CN3CC(C4CCOCC4)C3)sc2n1- InChIKey
UGYSCINVFPPHCO-UHFFFAOYSA-N- Molecular formula
- C28H35N7O2S
- Average molar mass
- 533.7 g/mol
Names & identifiers
- Preferred name
- 4-(5-(2-isopropyl-1H-benzo[d]imidazol-1-yl)-2-((3-(tetrahydro-2H-pyran-4-yl)azetidin-1-yl)methyl)thiazolo[5,4-d]pyrimidin-7-yl)morpholine
- IUPAC
- 4-[2-[[3-(oxan-4-yl)azetidin-1-yl]methyl]-5-(2-propan-2-ylbenzimidazol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]morpholine
Names & synonyms
SCHEMBL2674623UGYSCINVFPPHCO-UHFFFAOYSA-N4-(5-(2-isopropyl-1H-benzo[d]imidazol-1-yl)-2-((3-(tetrahydro-2H-pyran-4-yl)azetidin-1-yl)methyl)thiazolo[5,4-d]pyrimidin-7-yl)morpholine
Database identifiers
- PubChem CID
- 59605218
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 791
Related reactions
2 records
Compound notes
Loading…