About 2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid
2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid (PubChem CID 24945756) has the molecular formula C30H38N2O4
and a molecular weight of 490.64 g/mol. Its IUPAC name is 2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid?
The IUPAC name of 2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid (CID 24945756) is 2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid.
What is the SMILES notation for 2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid?
The canonical SMILES for 2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid is CCCCC1=NC2(CCCCC2)C(=O)N1Cc1ccc(Cc2cccc(OC(C)(C)C(=O)O)c2)cc1.
What is the InChIKey of 2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid?
The InChIKey is XNFNDBVCYFYQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H38N2O4/c1-4-5-12-26-31-30(17-7-6-8-18-30)27(33)32(26)21-23-15-13-22(14-16-23)19-24-10-9-11-25(20-24)36-29(2,3)28(34)35/h9-11,13-16,20H,4-8,12,17-19,21H2,1-3H3,(H,34,35).
What are the key properties of 2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid?
2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid has a molecular weight of 490.64 g/mol, XLogP of 6.15, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]methyl]phenoxy]-2-methylpropanoic acid is sourced from PubChem (CID 24945756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).