Basic information
- Standard SMILES
COc1ccc([C@@H](C)N2C[C@H]([C@@H](C)Oc3nc(Cl)cc4ncn(COCC[Si](C)(C)C)c34)CC2=O)cc1- InChIKey
ZROCLSYVBGKXNT-SFHLNBCPSA-N- Molecular formula
- C27H37ClN4O4Si
- Average molar mass
- 545.1 g/mol
Names & identifiers
- Preferred name
- (R)-4-((R)-1-(6-chloro-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[4,5-c]pyridin-4-yloxy)ethyl)-1-((R)-1-(4-methoxyphenyl)ethyl)pyrrolidin-2-one
- IUPAC
- (4R)-4-[(1R)-1-[6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL16426966ZROCLSYVBGKXNT-SFHLNBCPSA-N(R)-4-((R)-1-(6-chloro-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[4,5-c]pyridin-4-yloxy)ethyl)-1-((R)-1-(4-methoxyphenyl)ethyl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 123713589
Properties
Computed structural properties
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 750
Related reactions
1 records
Compound notes
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