Basic information
- Standard SMILES
CC(OCC1(c2ccc(F)cc2)CCN(C(=O)OC(C)(C)C)CC1)c1cc(Br)cc2cnn(COCC[Si](C)(C)C)c12- InChIKey
FDPYZKPJYGWPAQ-UHFFFAOYSA-N- Molecular formula
- C32H45BrFN3O4Si
- Average molar mass
- 662.7 g/mol
Names & identifiers
- Preferred name
- (+/-)-tert-Butyl 4-((1-(5-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-7-yl)ethoxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[1-[5-bromo-1-(2-trimethylsilylethoxymethyl)indazol-7-yl]ethoxymethyl]-4-(4-fluorophenyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL12290349FDPYZKPJYGWPAQ-UHFFFAOYSA-N(+/-)-tert-Butyl 4-((1-(5-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-7-yl)ethoxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 57545992
Properties
Computed structural properties
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 871
Related reactions
2 records
Compound notes
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