Basic information
- Standard SMILES
CC(C)(O)C1CCN(Cc2ccc3nc(-n4c(CCO)nc5ccccc54)nc(N4CCOCC4)c3n2)CC1- InChIKey
IHGAHRVLFWRENL-UHFFFAOYSA-N- Molecular formula
- C29H37N7O3
- Average molar mass
- 531.6 g/mol
Names & identifiers
- Preferred name
- 2-(1-((2-(2-(2-hydroxyethyl)-1H-benzo[d]imidazol-1-yl)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol
- IUPAC
- 2-[1-[[2-[2-(2-hydroxyethyl)benzimidazol-1-yl]-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]propan-2-ol
Names & synonyms
SCHEMBL2278186IHGAHRVLFWRENL-UHFFFAOYSA-N2-(1-((2-(2-(2-hydroxyethyl)-1H-benzo[d]imidazol-1-yl)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol
Database identifiers
- PubChem CID
- 53377618
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 791
Related reactions
3 records
Compound notes
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