2-Methyl-2-(4-{3-[3-methyl-2-oxo-1-(4-trifluoromethyl-benzyl)-imidazolidin-4-yl)-propyl}-phenoxy)-pentanoic acid ethyl ester

HCID 57719110

Basic information

Standard SMILES
CCCC(C)(Oc1ccc(CCCC2CN(Cc3ccc(C(F)(F)F)cc3)C(=O)N2C)cc1)C(=O)OCC
InChIKey
IMKJIKDCSVCMGW-UHFFFAOYSA-N
Molecular formula
C29H37F3N2O4
Average molar mass
534.6 g/mol

Names & identifiers

Preferred name
2-Methyl-2-(4-{3-[3-methyl-2-oxo-1-(4-trifluoromethyl-benzyl)-imidazolidin-4-yl)-propyl}-phenoxy)-pentanoic acid ethyl ester
IUPAC
ethyl 2-methyl-2-[4-[3-[3-methyl-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]imidazolidin-4-yl]propyl]phenoxy]pentanoate

Names & synonyms

2-methyl-2-(4-{3-[3-methyl-2-oxo-1-(4-trifluoromethyl-benzyl)-imidazolidin-4-yl)-propyl}-phenoxy)-pentanoic acid ethyl ester2-methyl-2-(4-{3-[3-methyl-2-oxo-1-(4-trifluoromethyl-benzyl)-imidazolidin-4-yl]-propyl}-phenoxy)-pentanoic acid ethyl esterSCHEMBL39958402-methyl-2-(4-{3-[3-methyl-2-oxo-1-(4-trifluoromethyl-benzyl)-imidazolidin-4-yl]-propyl}-phenoxy)- pentanoic acid ethyl ester

Database identifiers

PubChem CID
57719110

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
59.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
13
Heavy atoms
38

Related reactions

3 records

Compound notes

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