Basic information
- Standard SMILES
CCOC(=O)CC(c1ccc(-c2nn(CC)c3cccnc23)cc1)c1nc2ccccc2n1COCC[Si](C)(C)C- InChIKey
RMNAGGKKPITGMO-UHFFFAOYSA-N- Molecular formula
- C32H39N5O3Si
- Average molar mass
- 569.8 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-[4-(1-ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenyl]-3-(1-[{2-(trimethylsilyl)ethoxy}methyl]-1H-benzo[d]imidazol-2-yl)propanoate
- IUPAC
- ethyl 3-[4-(1-ethylpyrazolo[4,3-b]pyridin-3-yl)phenyl]-3-[1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]propanoate
Names & synonyms
ethyl 3-[4-(1-ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenyl)-3-(1-[{2-(trimethylsilyl)ethoxy}methyl]-1H-benzo[d]imidazol-2-yl)propanoateEthyl 3-[4-(1-ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenyl]-3-(1-[{2-(trimethylsilyl)ethoxy}methyl]-1H-benzo[d]imidazol-2-yl)propanoateSCHEMBL15065043RMNAGGKKPITGMO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86688972
Properties
Computed structural properties
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 835
Related reactions
2 records
Compound notes
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