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

HCID 57718900
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Basic information

Standard SMILES
Cc1ccc(CN2CC(CCCc3ccc(OC(C)(C)C(=O)O)cc3)NC2=O)cc1C
InChIKey
KZZNMVRGVWDJOY-UHFFFAOYSA-N
Molecular formula
C25H32N2O4
Average molar mass
424.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL3990888KZZNMVRGVWDJOY-UHFFFAOYSA-N2-(4-{3-[1-(3,4-dimethyl-benzyl)-2-oxo-imidazolidin-4-yl]-propyl]-phenoxy}-2-methyl-propionic acid2-(4-{3-[1-(3,4-dimethyl-benzyl)-2-oxo-imidazolidin-4-yl]-propyl}-phenoxy) -2-methyl-propionic acid

Database identifiers

PubChem CID
57718900

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
78.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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