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Basic information
- Standard SMILES
Cc1cc(C[C@@H](OC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)c2nc(-c3ccc(F)cc3)no2)cc2cn(COCC[Si](C)(C)C)nc12- InChIKey
RPLGJIHQURJQOD-UUWRZZSWSA-N- Molecular formula
- C39H43FN6O5Si
- Average molar mass
- 722.9 g/mol
- Monoisotopic mass
- 722.30482319
Names & identifiers
- Preferred name
- (R)-1-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)ethyl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate
- IUPAC
- [(1R)-1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-[7-methyl-2-(2-trimethylsilylethoxymethyl)indazol-5-yl]ethyl] 4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL4492580RPLGJIHQURJQOD-UUWRZZSWSA-N(R)-1-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)ethyl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 57794682
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,260
Related reactions
2 records
Compound notes
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