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Basic information
- Standard SMILES
CCOC(=O)COCNC(=O)c1cc(C)c(C(c2cc(F)ccc2F)S(=O)(=O)c2ccc(F)cc2)cn1- InChIKey
SJIOJMCUEIMGDV-UHFFFAOYSA-N- Molecular formula
- C25H23F3N2O6S
- Average molar mass
- 536.5 g/mol
Names & identifiers
- Preferred name
- Ethyl [[[[5-[(2,5-difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-4-methylpyridin-2-yl]carbonyl]amino]methoxy]acetate
- IUPAC
- ethyl 2-[[[5-[(2,5-difluorophenyl)-(4-fluorophenyl)sulfonylmethyl]-4-methylpyridine-2-carbonyl]amino]methoxy]acetate
Names & synonyms
SCHEMBL10252149SJIOJMCUEIMGDV-UHFFFAOYSA-NEthyl [[[[5-[(2,5-difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-4-methylpyridin-2-yl]carbonyl]amino]methoxy]acetate
Database identifiers
- PubChem CID
- 57736550
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 865
Related reactions
4 records
Compound notes
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