About 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid
3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid (PubChem CID 121294570) has the molecular formula C36H45FN4O5
and a molecular weight of 632.78 g/mol. Its IUPAC name is 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid.
Analyze 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid?
The IUPAC name of 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid (CID 121294570) is 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid.
What is the SMILES notation for 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid?
The canonical SMILES for 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid is COc1ccc(C(=O)N(CC(C)(C)C)c2cccc(C)n2)c(N2CCC(COc3cc(C(CC(=O)O)C4CC4)ccn3)CC2)c1F.
What is the InChIKey of 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid?
The InChIKey is UGLDJYXOOKCEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H45FN4O5/c1-23-7-6-8-30(39-23)41(22-36(2,3)4)35(44)27-11-12-29(45-5)33(37)34(27)40-17-14-24(15-18-40)21-46-31-19-26(13-16-38-31)28(20-32(42)43)25-9-10-25/h6-8,11-13,16,19,24-25,28H,9-10,14-15,17-18,20-22H2,1-5H3,(H,42,43).
What are the key properties of 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid?
3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid has a molecular weight of 632.78 g/mol, XLogP of 6.89, 12 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-[2-[[1-[6-[2,2-dimethylpropyl-(6-methyl-2-pyridinyl)carbamoyl]-2-fluoro-3-methoxyphenyl]piperidin-4-yl]methoxy]-4-pyridinyl]propanoic acid is sourced from PubChem (CID 121294570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).