{2-[3-(4-Fluoro-phenoxy)-5-((S)-2-methoxy-1-methyl-ethoxy)-benzoylamino]-thiazol-5-ylsulfanyl}-acetic Acid Ethyl Ester
Basic information
- Standard SMILES
CCOC(=O)CSc1cnc(NC(=O)c2cc(Oc3ccc(F)cc3)cc(O[C@@H](C)COC)c2)s1- InChIKey
VWNZVWMJRSMOJM-HNNXBMFYSA-N- Molecular formula
- C24H25FN2O6S2
- Average molar mass
- 520.6 g/mol
Names & identifiers
- Preferred name
- {2-[3-(4-Fluoro-phenoxy)-5-((S)-2-methoxy-1-methyl-ethoxy)-benzoylamino]-thiazol-5-ylsulfanyl}-acetic Acid Ethyl Ester
- IUPAC
- ethyl 2-[[2-[[3-(4-fluorophenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxybenzoyl]amino]-1,3-thiazol-5-yl]sulfanyl]acetate
Names & synonyms
SCHEMBL1262588VWNZVWMJRSMOJM-HNNXBMFYSA-N{2-[3-(4-Fluoro-phenoxy)-5-((S)-2-methoxy-1-methyl-ethoxy)-benzoylamino]-thiazol-5-ylsulfanyl}-acetic Acid Ethyl Ester
Database identifiers
- PubChem CID
- 57776311
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 13
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 670
Related reactions
1 records
Compound notes
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