Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc(N2C(=O)c3ccccc3C2=O)c(NC(=O)C2CCN(c3ccncc3)CC2)c1- InChIKey
DIKZJUJLSVYRGD-UHFFFAOYSA-N- Molecular formula
- C31H36N4O4Si
- Average molar mass
- 556.7 g/mol
Names & identifiers
- Preferred name
- 5-Tert-butyldimethylsilyloxy-2-(phthalimido)-n-[1-(4-pyridyl)piperidin-4-ylcarbonyl]aniline
- IUPAC
- N-[5-[tert-butyl(dimethyl)silyl]oxy-2-(1,3-dioxoisoindol-2-yl)phenyl]-1-pyridin-4-ylpiperidine-4-carboxamide
Names & synonyms
SCHEMBL5223612DIKZJUJLSVYRGD-UHFFFAOYSA-N5-tert-butyldimethylsilyloxy-2-(phthalimido)-n-[1-(4-pyridyl)piperidin-4-ylcarbonyl]aniline
Database identifiers
- PubChem CID
- 18174598
Properties
Computed structural properties
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 914
Related reactions
2 records
Compound notes
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