About (4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine
(4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine (PubChem CID 58878698) has the molecular formula C19H20FNO3
and a molecular weight of 335.41 g/mol. Its IUPAC name is (4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine.
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Frequently Asked Questions
What is the IUPAC name of (4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine?
The IUPAC name of (4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine (CID 58878698) is (4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine.
What is the SMILES notation for (4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine?
The canonical SMILES for (4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine is [2H]C1([2H])Oc2ccc(OC([2H])([2H])C3CNCC([2H])([2H])[C@H]3c3ccc(F)cc3)cc2O1.
What is the InChIKey of (4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine?
The InChIKey is AHOUBRCZNHFOSL-GODPDGGASA-N. The full InChI is InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14?,17-/m0/s1/i7D2,11D2,12D2.
What are the key properties of (4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine?
(4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine has a molecular weight of 335.41 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3,3-dideuterio-5-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine is sourced from PubChem (CID 58878698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).