Basic information
- Standard SMILES
Cc1ccc(CN2CC(CCOc3ccc(OC(C)(C)C(=O)O)cc3)N(C)C2=O)cc1C- InChIKey
JWDXMQBAYUIYRD-UHFFFAOYSA-N- Molecular formula
- C25H32N2O5
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-{2-[1-(3,4-Dimethyl-benzyl)-3-methyl-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid
- IUPAC
- 2-[4-[2-[1-[(3,4-dimethylphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenoxy]-2-methylpropanoic acid
Names & synonyms
SCHEMBL3993763JWDXMQBAYUIYRD-UHFFFAOYSA-N2-(4-{2-[1-(3,4-dimethyl-benzyl)-3-methyl-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid
Database identifiers
- PubChem CID
- 57718944
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 646
Related reactions
2 records
Compound notes
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