Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(Oc2nc(-n3ccc4cc(S(C)(=O)=O)cc(F)c43)cs2)CC1- InChIKey
VSFXBRUKVAVSLJ-UHFFFAOYSA-N- Molecular formula
- C22H26FN3O5S2
- Average molar mass
- 495.6 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-((4-(7-fluoro-5-(methylsulfonyl)-1H-indol-1-yl)thiazol-2-yl) oxy)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[[4-(7-fluoro-5-methylsulfonylindol-1-yl)-1,3-thiazol-2-yl]oxy]piperidine-1-carboxylate
Names & synonyms
SCHEMBL9262487VSFXBRUKVAVSLJ-UHFFFAOYSA-Ntert-Butyl 4-((4-(7-fluoro-5-(methylsulfonyl)-1H-indol-1-yl)thiazol-2-yl) oxy)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 67808085
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 810
Related reactions
1 records
Compound notes
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