About methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate
methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate (PubChem CID 59852555) has the molecular formula C32H22F9NO4
and a molecular weight of 655.51 g/mol. Its IUPAC name is methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate.
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Frequently Asked Questions
What is the IUPAC name of methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate?
The IUPAC name of methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate (CID 59852555) is methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate.
What is the SMILES notation for methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate?
The canonical SMILES for methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate is COC(=O)C(Cc1ccc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1)NC(=O)c1cc(-c2ccc(C(F)(F)F)cc2)ccc1O.
What is the InChIKey of methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate?
The InChIKey is OTROMCMDMFYGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22F9NO4/c1-46-29(45)26(42-28(44)25-15-20(8-11-27(25)43)18-6-9-22(10-7-18)30(33,34)35)12-17-2-4-19(5-3-17)21-13-23(31(36,37)38)16-24(14-21)32(39,40)41/h2-11,13-16,26,43H,12H2,1H3,(H,42,44).
What are the key properties of methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate?
methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate has a molecular weight of 655.51 g/mol, XLogP of 8.30, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]benzoyl]amino]propanoate is sourced from PubChem (CID 59852555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).