About 4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid
4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid (PubChem CID 131986449) has the molecular formula C27H36FN3O3
and a molecular weight of 469.60 g/mol. Its IUPAC name is 4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid?
The IUPAC name of 4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid (CID 131986449) is 4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid.
What is the SMILES notation for 4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid?
The canonical SMILES for 4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid is COCCc1cccc(C(CC(=O)O)CN2CCC(F)(CCc3ccc4c(n3)NCCC4)C2)c1.
What is the InChIKey of 4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid?
The InChIKey is WRXLVNUCQDZZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36FN3O3/c1-34-15-10-20-4-2-5-22(16-20)23(17-25(32)33)18-31-14-12-27(28,19-31)11-9-24-8-7-21-6-3-13-29-26(21)30-24/h2,4-5,7-8,16,23H,3,6,9-15,17-19H2,1H3,(H,29,30)(H,32,33).
What are the key properties of 4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid?
4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid has a molecular weight of 469.60 g/mol, XLogP of 4.23, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-fluoro-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]-3-[3-(2-methoxyethyl)phenyl]butanoic acid is sourced from PubChem (CID 131986449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).