Basic information
- Standard SMILES
CC(C)(O)C1CCN(Cc2ccc3nc(-n4c(C(F)(F)F)nc5ccccc54)nc(N4CCOCC4)c3n2)CC1- InChIKey
WCIDTALICJZKIW-UHFFFAOYSA-N- Molecular formula
- C28H32F3N7O2
- Average molar mass
- 555.6 g/mol
Names & identifiers
- Preferred name
- 2-(1-((4-morpholino-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)pyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol
- IUPAC
- 2-[1-[[4-morpholin-4-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]pyrido[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]propan-2-ol
Names & synonyms
2-(1-((4-morpholino-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)pyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-olSCHEMBL2274500
Database identifiers
- PubChem CID
- 53379129
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 5
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 852
Related reactions
3 records
Compound notes
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