Basic information
- Standard SMILES
CCS(=O)(=O)N1CCCC(NC(=O)Nc2cnc3c(ccn3COCC[Si](C)(C)C)n2)C1- InChIKey
SUAKRALHPARUGL-UHFFFAOYSA-N- Molecular formula
- C20H34N6O4SSi
- Average molar mass
- 482.7 g/mol
- Monoisotopic mass
- 482.2131513
Names & identifiers
- Preferred name
- 1-[(1-Ethane sulfonyl)-piperidin-3-yl]-3-[5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-urea
- IUPAC
- 1-(1-ethylsulfonylpiperidin-3-yl)-3-[5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-2-yl]urea
Names & synonyms
SCHEMBL2378984SUAKRALHPARUGL-UHFFFAOYSA-N1-[(1-Ethane sulfonyl)-piperidin-3-yl]-3-[5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-urea
Database identifiers
- PubChem CID
- 67386299
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 729
Related reactions
2 records
Compound notes
Loading…