Basic information
- Standard SMILES
COc1cc(CO[Si](C)(C)C(C)(C)C)ccc1C1(N2C[C@H](O)C[C@H]2C(=O)N(C)C)C(=O)Nc2ccc(Cl)cc21- InChIKey
IDMNWPVWMFQKBM-SXSJHBJDSA-N- Molecular formula
- C29H40ClN3O5Si
- Average molar mass
- 574.2 g/mol
- Monoisotopic mass
- 573.2425756
Names & identifiers
- Preferred name
- (4R)-1-{3-[4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methoxyphenyl]-5-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl}-4-hydroxy-N,N-dimethy l-L-prolinamide
- IUPAC
- (2S,4R)-1-[3-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxyphenyl]-5-chloro-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL2494887IDMNWPVWMFQKBM-SXSJHBJDSA-N(4R)-1-{3-[4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methoxyphenyl]-5-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl}-4-hydroxy-N,N-dimethy l-L-prolinamide(4R)-1-{3-[4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methoxyphenyl]-5-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl}-4-hydroxy-N,N-dimethyl-L-prolinamide
Database identifiers
- PubChem CID
- 67428574
Properties
Computed structural properties
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 914
Related reactions
1 records
Compound notes
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