About 4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole
4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole (PubChem CID 169209624) has the molecular formula C28H32F2N4
and a molecular weight of 462.59 g/mol. Its IUPAC name is 4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole.
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Frequently Asked Questions
What is the IUPAC name of 4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole?
The IUPAC name of 4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole (CID 169209624) is 4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole.
What is the SMILES notation for 4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole?
The canonical SMILES for 4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole is Cc1cc(C)c2[nH]ccc2c1C[C@@H]1CCN(C(CF)CF)C[C@H]1c1ccc(-n2cccn2)cc1.
What is the InChIKey of 4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole?
The InChIKey is CSUNCZNRYOEEKE-CUNXSJBXSA-N. The full InChI is InChI=1S/C28H32F2N4/c1-19-14-20(2)28-25(8-11-31-28)26(19)15-22-9-13-33(24(16-29)17-30)18-27(22)21-4-6-23(7-5-21)34-12-3-10-32-34/h3-8,10-12,14,22,24,27,31H,9,13,15-18H2,1-2H3/t22-,27-/m0/s1.
What are the key properties of 4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole?
4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole has a molecular weight of 462.59 g/mol, XLogP of 5.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(3R,4R)-1-(1,3-difluoropropan-2-yl)-3-(4-pyrazol-1-ylphenyl)piperidin-4-yl]methyl]-5,7-dimethyl-1H-indole is sourced from PubChem (CID 169209624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).