About 5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide
5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide (PubChem CID 19243845) has the molecular formula C25H25FN2O4
and a molecular weight of 436.48 g/mol. Its IUPAC name is 5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide?
The IUPAC name of 5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide (CID 19243845) is 5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide?
The canonical SMILES for 5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide is Cc1c(C(=O)N(Cc2ccco2)Cc2ccc(N3CCCCC3)o2)oc2ccc(F)cc12.
What is the InChIKey of 5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide?
The InChIKey is GZSYNVGHZMUWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN2O4/c1-17-21-14-18(26)7-9-22(21)32-24(17)25(29)28(15-19-6-5-13-30-19)16-20-8-10-23(31-20)27-11-3-2-4-12-27/h5-10,13-14H,2-4,11-12,15-16H2,1H3.
What are the key properties of 5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide?
5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide has a molecular weight of 436.48 g/mol, XLogP of 5.90, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 19243845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).