Basic information
- Standard SMILES
CN(CCCc1nc(-c2ccccc2)c(-c2ccccc2)n1COCC[Si](C)(C)C)CCC1(O)CC2CCC1C=C2c1ccccc1- InChIKey
RKHHRBZDGUHENS-UHFFFAOYSA-N- Molecular formula
- C41H53N3O2Si
- Average molar mass
- 648 g/mol
Names & identifiers
- Preferred name
- rac-(1R*,2R*,4R*)-2-[2-({3-[4,5-diphenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-yl]-propyl}-methyl-amino)-ethyl]-5-phenyl-bicyclo[2.2.2]oct-5-en-2-ol
- IUPAC
- 2-[2-[3-[4,5-diphenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]propyl-methylamino]ethyl]-5-phenylbicyclo[2.2.2]oct-5-en-2-ol
Names & synonyms
SCHEMBL2843908RKHHRBZDGUHENS-UHFFFAOYSA-Nrac-(1R*,2R*,4R*)-2-[2-({3-[4,5-diphenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-yl]-propyl}-methyl-amino)-ethyl]-5-phenyl-bicyclo[2.2.2]oct-5-en-2-ol
Database identifiers
- PubChem CID
- 68413097
Properties
Computed structural properties
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 982
Related reactions
1 records
Compound notes
Loading…