Basic information
- Standard SMILES
COC(=O)C(C)(Cc1ccc(OCCC2CN(Cc3ccc(OC)cc3)C(=O)N2C)cc1)Oc1ccccc1F- InChIKey
KAJKYLPGGKLKHG-UHFFFAOYSA-N- Molecular formula
- C31H35FN2O6
- Average molar mass
- 550.6 g/mol
Names & identifiers
- Preferred name
- 2-(2-Fluoro-phenoxy)-3-(4-{2-[1-(4-methoxy-benzyl)-3-methyl-2-oxo-imidazolidin-4-yl]-ethoxy}-phenyl)-2-methyl-propionic acid methyl ester
- IUPAC
- methyl 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoate
Names & synonyms
SCHEMBL3993914KAJKYLPGGKLKHG-UHFFFAOYSA-N2-(2-Fluoro-phenoxy)-3-(4-{2-[1-(4-methoxy-benzyl)-3-methyl-2-oxo-imidazolidin-4-yl]-ethoxy}-phenyl)-2-methyl-propionic acid methyl ester
Database identifiers
- PubChem CID
- 68868765
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 816
Related reactions
2 records
Compound notes
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