About [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol
[(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol (PubChem CID 129430080) has the molecular formula C15H24N2O3S2
and a molecular weight of 344.50 g/mol. Its IUPAC name is [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol?
The IUPAC name of [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol (CID 129430080) is [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol.
What is the SMILES notation for [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol?
The canonical SMILES for [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol is C[C@@H]1CCCN(S(=O)(=O)N2C[C@@H](CO)[C@@H](c3ccsc3)C2)C1.
What is the InChIKey of [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol?
The InChIKey is PCMHULJZJMATMK-VHDGCEQUSA-N. The full InChI is InChI=1S/C15H24N2O3S2/c1-12-3-2-5-16(7-12)22(19,20)17-8-14(10-18)15(9-17)13-4-6-21-11-13/h4,6,11-12,14-15,18H,2-3,5,7-10H2,1H3/t12-,14+,15-/m1/s1.
What are the key properties of [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol?
[(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol has a molecular weight of 344.50 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol is sourced from PubChem (CID 129430080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).