Basic information
- Standard SMILES
CC(C)CS(=O)(=O)N1CCCC(NC(=O)Nc2cnc3c(ccn3COCC[Si](C)(C)C)n2)C1- InChIKey
OQFAWUOILJXWKE-UHFFFAOYSA-N- Molecular formula
- C22H38N6O4SSi
- Average molar mass
- 510.7 g/mol
- Monoisotopic mass
- 510.24445142
Names & identifiers
- Preferred name
- 1-[1-(2-M ethyl-propane-1-sulfonyl)-piperidin-3-yl]-3-[5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-urea
- IUPAC
- 1-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-[5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-2-yl]urea
Names & synonyms
SCHEMBL2377195OQFAWUOILJXWKE-UHFFFAOYSA-N1-[1-(2-M ethyl-propane-1-sulfonyl)-piperidin-3-yl]-3-[5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-urea
Database identifiers
- PubChem CID
- 67385643
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 772
Related reactions
2 records
Compound notes
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