Basic information
- Standard SMILES
Cc1cc(C[C@@H](OC(=O)N2CCC(O)(c3cc4ccccc4[nH]c3=O)CC2)C(=O)N2CCC(N3CCCCC3)CC2)cc2cn(COCC[Si](C)(C)C)nc12- InChIKey
MQQWWRXBMTUTKZ-DIPNUNPCSA-N- Molecular formula
- C42H58N6O6Si
- Average molar mass
- 771 g/mol
- Monoisotopic mass
- 770.41871013
Names & identifiers
- Preferred name
- (R)-3-(7-Methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)-1-oxo-1-(4-(piperidin-1-yl)piperidin-1-yl)propan-2-yl 4-hydroxy-4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate
- IUPAC
- [(2R)-3-[7-methyl-2-(2-trimethylsilylethoxymethyl)indazol-5-yl]-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl] 4-hydroxy-4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL2976876MQQWWRXBMTUTKZ-DIPNUNPCSA-N(R)-3-(7-Methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)-1-oxo-1-(4-(piperidin-1-yl)piperidin-1-yl)propan-2-yl 4-hydroxy-4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 59424285
Properties
Computed structural properties
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 1,370
Related reactions
1 records
Compound notes
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