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Basic information
- Standard SMILES
CCOC(=O)c1noc([C@@H](Cc2cc(C)c3nn(COCC[Si](C)(C)C)cc3c2)OC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)n1- InChIKey
KMIMHKJRAGOWRB-SSEXGKCCSA-N- Molecular formula
- C36H44N6O7Si
- Average molar mass
- 700.9 g/mol
Names & identifiers
- Preferred name
- (R)-1-(3-(Ethoxycarbonyl)-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
- ethyl 5-[(1R)-2-[7-methyl-2-(2-trimethylsilylethoxymethyl)indazol-5-yl]-1-[4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carbonyl]oxyethyl]-1,2,4-oxadiazole-3-carboxylate
Names & synonyms
SCHEMBL4506977KMIMHKJRAGOWRB-SSEXGKCCSA-N(R)-1-(3-(Ethoxycarbonyl)-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
- 57794676
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 14
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,230
Related reactions
2 records
Compound notes
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