Basic information
- Standard SMILES
COC(=O)c1c(C(C)C)nc2c(c1-c1ccc(F)cc1)C(O[Si](C)(C)C(C)(C)C)CCC2- InChIKey
ONISBDGXONOSKC-UHFFFAOYSA-N- Molecular formula
- C26H36FNO3Si
- Average molar mass
- 457.7 g/mol
Names & identifiers
- Preferred name
- Methyl 5-[tert-butyl(dimethyl)silyl]oxy-4-(4-fluorophenyl)-2-propan-2-yl-5,6,7,8-tetrahydroquinoline-3-carboxylate
- IUPAC
- methyl 5-[tert-butyl(dimethyl)silyl]oxy-4-(4-fluorophenyl)-2-propan-2-yl-5,6,7,8-tetrahydroquinoline-3-carboxylate
Names & synonyms
SCHEMBL7908716
Database identifiers
- PubChem CID
- 22011986
Properties
Computed structural properties
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 641
Related reactions
2 records
Linked notes
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