(+/-)-tert-Butyl 4-((1-(3-bromo-5-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-7-yl)ethoxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate

HCID 57546087

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(OCC1(c2ccc(F)cc2)CCN(C(=O)OC(C)(C)C)CC1)c1cc(Cl)cc2c(Br)nn(COCC[Si](C)(C)C)c12
InChIKey: BQKZESOUOQDZGX-UHFFFAOYSA-N
Molecular formula: C32H44BrClFN3O4Si
Average molar mass: 697.1 g/mol

Names & identifiers

Preferred name: (+/-)-tert-Butyl 4-((1-(3-bromo-5-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-7-yl)ethoxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate
IUPAC: tert-butyl 4-[1-[3-bromo-5-chloro-1-(2-trimethylsilylethoxymethyl)indazol-7-yl]ethoxymethyl]-4-(4-fluorophenyl)piperidine-1-carboxylate

Names & synonyms

SCHEMBL2426430BQKZESOUOQDZGX-UHFFFAOYSA-N(+/-)-tert-Butyl 4-((1-(3-bromo-5-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-7-yl)ethoxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate

Database identifiers

PubChem CID: 57546087

Properties

Computed structural properties

Topological polar surface area: 65.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 12
Heavy atoms: 43
Formal charge: 0
Complexity: 908

Related reactions

4 records

New reaction record

HRID 913877As productuspto-grants-2011_09

HRID 913878As reactantuspto-grants-2011_09

HRID 1118173As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 2350128As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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