Basic information
- Standard SMILES
CCOC(=O)C(C)(C)Oc1ccc(OCCC2CN(Cc3ccc(C)c(C)c3)C(=O)N2C)cc1- InChIKey
AALRTXGPMYRJNL-UHFFFAOYSA-N- Molecular formula
- C27H36N2O5
- Average molar mass
- 468.6 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 ethyl ester
- IUPAC
- ethyl 2-[4-[2-[1-[(3,4-dimethylphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenoxy]-2-methylpropanoate
Names & synonyms
SCHEMBL3989426AALRTXGPMYRJNL-UHFFFAOYSA-N2-(4-{2-[1-(3,4-dimethyl-benzyl)-3-methyl-2-oxo- imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid ethyl ester2-(4-{2-[1-(3,4-dimethyl-benzyl)-3-methyl-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 57719084
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 676
Related reactions
4 records
Linked notes
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