About 7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione
7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione (PubChem CID 129112936) has the molecular formula C26H29F3N4O6
and a molecular weight of 550.53 g/mol. Its IUPAC name is 7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione.
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Frequently Asked Questions
What is the IUPAC name of 7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione?
The IUPAC name of 7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione (CID 129112936) is 7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione.
What is the SMILES notation for 7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione?
The canonical SMILES for 7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione is CCc1ccc(CN2c3c(n(C)c(=O)n(CCOCCO)c3=O)NC2Oc2cccc(OC(F)(F)F)c2)cc1.
What is the InChIKey of 7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione?
The InChIKey is LRFHHAKCKAKFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29F3N4O6/c1-3-17-7-9-18(10-8-17)16-33-21-22(31(2)25(36)32(23(21)35)11-13-37-14-12-34)30-24(33)38-19-5-4-6-20(15-19)39-26(27,28)29/h4-10,15,24,30,34H,3,11-14,16H2,1-2H3.
What are the key properties of 7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione?
7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione has a molecular weight of 550.53 g/mol, XLogP of 2.81, 11 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-ethylphenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]-8,9-dihydropurine-2,6-dione is sourced from PubChem (CID 129112936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).