2-(4-{2-[1-(3,4-Dimethyl-benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid

HCID 57719281
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Basic information

Standard SMILES
Cc1ccc(CN2CC(CCOc3ccc(OC(C)(C)C(=O)O)cc3)NC2=O)cc1C
InChIKey
RSGDMCZMSVPURN-UHFFFAOYSA-N
Molecular formula
C24H30N2O5
Average molar mass
426.5 g/mol

Names & identifiers

Preferred name
2-(4-{2-[1-(3,4-Dimethyl-benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid
IUPAC
2-[4-[2-[1-[(3,4-dimethylphenyl)methyl]-2-oxoimidazolidin-4-yl]ethoxy]phenoxy]-2-methylpropanoic acid

Names & synonyms

SCHEMBL3990673RSGDMCZMSVPURN-UHFFFAOYSA-N2-(4-{2-[1-(3,4-dimethyl-benzyl)-2-oxo- imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid2-(4-{2-[1-(3,4-dimethyl-benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid

Database identifiers

PubChem CID
57719281

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
88.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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