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
- Formal charge
- 0
- Complexity
- 763
Related reactions
3 records
Compound notes
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