About methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate
methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate (PubChem CID 126718889) has the molecular formula C31H30F2N2O4
and a molecular weight of 532.59 g/mol. Its IUPAC name is methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate?
The IUPAC name of methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate (CID 126718889) is methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate.
What is the SMILES notation for methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate?
The canonical SMILES for methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate is COC(=O)c1ccc2c(N(Cc3ccc(-c4ccc(OC)c(F)c4F)cc3)C(=O)CC(C)(C)C)nccc2c1.
What is the InChIKey of methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate?
The InChIKey is OHKKOKXMFZXFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30F2N2O4/c1-31(2,3)17-26(36)35(29-24-11-10-22(30(37)39-5)16-21(24)14-15-34-29)18-19-6-8-20(9-7-19)23-12-13-25(38-4)28(33)27(23)32/h6-16H,17-18H2,1-5H3.
What are the key properties of methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate?
methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate has a molecular weight of 532.59 g/mol, XLogP of 6.94, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[[4-(2,3-difluoro-4-methoxyphenyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]isoquinoline-6-carboxylate is sourced from PubChem (CID 126718889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).