Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc(N2C(=O)c3ccccc3C2=O)c(NC(=O)OCC2CCN(c3ccncc3)CC2)c1- InChIKey
LUILRYZDTOLGET-UHFFFAOYSA-N- Molecular formula
- C32H38N4O5Si
- Average molar mass
- 586.8 g/mol
- Monoisotopic mass
- 586.26114686
Names & identifiers
- Preferred name
- 5-(tert-butyldimethylsilyloxy)-2-phthalimido-N-[[1-(4-pyridyl)piperidin-4-yl]methoxycarbonyl]aniline
- IUPAC
- (1-pyridin-4-ylpiperidin-4-yl)methyl N-[5-[tert-butyl(dimethyl)silyl]oxy-2-(1,3-dioxoisoindol-2-yl)phenyl]carbamate
Names & synonyms
SCHEMBL6172880LUILRYZDTOLGET-UHFFFAOYSA-N5-(tert-butyldimethylsilyloxy)-2-phthalimido-N-[[1-(4-pyridyl)piperidin-4-yl]methoxycarbonyl]aniline
Database identifiers
- PubChem CID
- 18174529
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 948
Related reactions
8 records
Compound notes
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