Basic information
- Standard SMILES
COc1ccc(Cn2cc(NC(=O)c3cc(-c4cc5ccccc5n4C(=O)OC(C)(C)C)c(=O)n(COCC[Si](C)(C)C)c3)cn2)cc1- InChIKey
NMQQBBQSYLSUNW-UHFFFAOYSA-N- Molecular formula
- C36H43N5O6Si
- Average molar mass
- 669.8 g/mol
Names & identifiers
- Preferred name
- 2-[5-[1-(4-Methoxy-benzyl)-1H-pyrazol-4-ylcarbamoyl]-2-oxo-1-(2-trimethylsilanyl-ethoxymethyl)-1,2-dihydro-pyridin-3-yl]-indole-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 2-[5-[[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate
Names & synonyms
SCHEMBL948462NMQQBBQSYLSUNW-UHFFFAOYSA-N2-[5-[1-(4-Methoxy-benzyl)-1H-pyrazol-4-ylcarbamoyl]-2-oxo-1-(2-trimethylsilanyl-ethoxymethyl)-1,2-dihydro-pyridin-3-yl]-indole-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 66853095
Properties
Computed structural properties
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,220
Related reactions
1 records
Compound notes
Loading…