About 4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid
4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid (PubChem CID 19037424) has the molecular formula C25H30F3NO5
and a molecular weight of 481.51 g/mol. Its IUPAC name is 4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid?
The IUPAC name of 4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid (CID 19037424) is 4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid.
What is the SMILES notation for 4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid?
The canonical SMILES for 4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid is CC(C)(C)OC(=O)NC(Cc1ccccc1)C(O)CC(Cc1ccc(C(F)(F)F)cc1)C(=O)O.
What is the InChIKey of 4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid?
The InChIKey is RIHRIRBWTLCYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30F3NO5/c1-24(2,3)34-23(33)29-20(14-16-7-5-4-6-8-16)21(30)15-18(22(31)32)13-17-9-11-19(12-10-17)25(26,27)28/h4-12,18,20-21,30H,13-15H2,1-3H3,(H,29,33)(H,31,32).
What are the key properties of 4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid?
4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid has a molecular weight of 481.51 g/mol, XLogP of 4.84, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-[[4-(trifluoromethyl)phenyl]methyl]hexanoic acid is sourced from PubChem (CID 19037424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).