Methyl 5-{4-[3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-fluorophenyl]piperazin-1-yl}pyridine-2-carboxylate
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Basic information
- Standard SMILES
COC(=O)c1ccc(N2CCN(c3cccc(CO[Si](C)(C)C(C)(C)C)c3F)CC2)cn1- InChIKey
DFXLKBCYVVNESA-UHFFFAOYSA-N- Molecular formula
- C24H34FN3O3Si
- Average molar mass
- 459.6 g/mol
Names & identifiers
- Preferred name
- Methyl 5-{4-[3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-fluorophenyl]piperazin-1-yl}pyridine-2-carboxylate
- IUPAC
- methyl 5-[4-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-fluorophenyl]piperazin-1-yl]pyridine-2-carboxylate
Names & synonyms
SCHEMBL14992965DFXLKBCYVVNESA-UHFFFAOYSA-Nmethyl 5-{4-[3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-fluorophenyl]piperazin-1-yl}pyridine-2-carboxylate
Database identifiers
- PubChem CID
- 86686201
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 622
Related reactions
2 records
Compound notes
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