About 1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea
1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea (PubChem CID 52522857) has the molecular formula C22H25F2N3O4S
and a molecular weight of 465.52 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea.
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Frequently Asked Questions
What is the IUPAC name of 1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea?
The IUPAC name of 1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea (CID 52522857) is 1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea.
What is the SMILES notation for 1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea?
The canonical SMILES for 1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea is C[C@H](C(=O)N1CCC[C@H](CNC(=O)Nc2cccc(F)c2)C1)S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea?
The InChIKey is JOBSWZQVUWMSNX-HZPDHXFCSA-N. The full InChI is InChI=1S/C22H25F2N3O4S/c1-15(32(30,31)20-9-7-17(23)8-10-20)21(28)27-11-3-4-16(14-27)13-25-22(29)26-19-6-2-5-18(24)12-19/h2,5-10,12,15-16H,3-4,11,13-14H2,1H3,(H2,25,26,29)/t15-,16-/m1/s1.
What are the key properties of 1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea?
1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea has a molecular weight of 465.52 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-3-[[(3R)-1-[(2R)-2-(4-fluorophenyl)sulfonylpropanoyl]piperidin-3-yl]methyl]urea is sourced from PubChem (CID 52522857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).