Basic information
- Standard SMILES
COC(=O)c1ccc(C)c(NC(=O)c2cc(N3CCC(O[Si](C)(C)C(C)(C)C)CC3)cc3ccccc23)c1C- InChIKey
REFIOUTVFHKRSL-UHFFFAOYSA-N- Molecular formula
- C32H42N2O4Si
- Average molar mass
- 546.8 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[[3-[4-[tert-butyl(dimethyl)silyl]oxy-1-piperidyl]naphthalene-1-carbonyl]amino]-2,4-dimethyl-benzoate
- IUPAC
- methyl 3-[[3-[4-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]naphthalene-1-carbonyl]amino]-2,4-dimethylbenzoate
Names & synonyms
1529761-42-9methyl 3-[[3-[4-[tert-butyl(dimethyl)silyl]oxy-1-piperidyl]naphthalene-1-carbonyl]amino]-2,4-dimethyl-benzoateSCHEMBL15398401REFIOUTVFHKRSL-UHFFFAOYSA-NDA-44089
Database identifiers
- PubChem CID
- 86707372
Properties
Computed structural properties
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 850
Related reactions
4 records
Compound notes
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