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Basic information
- Standard SMILES
CCOC(=O)C(C)(C)Oc1ccc(OCCC2CN(Cc3ccc(S(C)(=O)=O)cc3)C(=O)N2C)cc1- InChIKey
FCRQTSGXRDRAFC-UHFFFAOYSA-N- Molecular formula
- C26H34N2O7S
- Average molar mass
- 518.6 g/mol
- Monoisotopic mass
- 518.2086726
Names & identifiers
- Preferred name
- 2-(4-{2-[1-(4-Methanesulfonyl-benzyl)-3-methyl-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid ethyl ester
- IUPAC
- ethyl 2-methyl-2-[4-[2-[3-methyl-1-[(4-methylsulfonylphenyl)methyl]-2-oxoimidazolidin-4-yl]ethoxy]phenoxy]propanoate
Names & synonyms
SCHEMBL3990728FCRQTSGXRDRAFC-UHFFFAOYSA-N2-(4-{2-[1-(4-methanesulfonyl-benzyl)-3-methyl-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 57719063
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 841
Related reactions
2 records
Compound notes
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