Basic information
- Standard SMILES
CCOC(=O)C(C)CC(NS(=O)C(C)(C)C)c1c(F)cccc1OCC- InChIKey
VIEDOBDJUZCGDJ-UHFFFAOYSA-N- Molecular formula
- C19H30FNO4S
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(1,1-dimethylethylsulfinamido)-4-(2-ethoxy-6-fluorophenyl)-2-methylbutanoate
- IUPAC
- ethyl 4-(tert-butylsulfinylamino)-4-(2-ethoxy-6-fluorophenyl)-2-methylbutanoate
Names & synonyms
SCHEMBL15238259VIEDOBDJUZCGDJ-UHFFFAOYSA-Nethyl 4-(1,1-dimethylethylsulfinamido)-4-(2-ethoxy-6-fluorophenyl)-2-methylbutanoate
Database identifiers
- PubChem CID
- 86695628
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
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