(4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine

C19H20FNO3 — CID 58878713

IUPAC(4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine
SMILES[2H]c1c([2H])c([C@@H]2C([2H])([2H])CNC([2H])([2H])C2([2H])C([2H])([2H])Oc2ccc3c(c2)OC([2H])([2H])O3)c([2H])c([2H])c1F
InChIInChI=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/i1D,2D,3D,4D,7D2,10D2,11D2,12D2,14D
InChIKeyAHOUBRCZNHFOSL-MZWJDKNWSA-N
MW342.45 g/mol
LogP3.33
Rot. Bonds4

About (4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine

(4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine (PubChem CID 58878713) has the molecular formula C19H20FNO3 and a molecular weight of 342.45 g/mol. Its IUPAC name is (4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine.

Molecular Properties

Compound Name(4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine
PubChem CID58878713
Molecular FormulaC19H20FNO3
Molecular Weight342.45 g/mol
Exact Mass342.22
IUPAC Name(4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine
SMILES[2H]c1c([2H])c([C@@H]2C([2H])([2H])CNC([2H])([2H])C2([2H])C([2H])([2H])Oc2ccc3c(c2)OC([2H])([2H])O3)c([2H])c([2H])c1F
InChIInChI=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/i1D,2D,3D,4D,7D2,10D2,11D2,12D2,14D
InChIKeyAHOUBRCZNHFOSL-MZWJDKNWSA-N
XLogP3.33
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.45
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine with MolForge

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Related Compounds

Paroxetine
CID 43815
Paroxetine Hydrochloride
CID 62878
Paroxetine Mesylate
CID 9845306
N-Methylparoxetine
CID 10947895
3-(1,3-Benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
CID 4691
Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-, (3S,4R)-, (2Z)-2-butenedioate (1:1)
CID 6435921
Paroxetine Hydrochloride Hemihydrate
CID 5282487
[3H]paroxetine
CID 53316721
Paroxetine, cis-(+)-
CID 934162
Brl 36610
CID 163876
Phenol, 5-((4-(4-fluorophenyl)-3-piperidinyl)methoxy)-2-methoxy-, (3S-trans)-
CID 46781621
Br-paroxetine
CID 145994859

Frequently Asked Questions

What is the IUPAC name of (4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine?
The IUPAC name of (4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine (CID 58878713) is (4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine.
What is the SMILES notation for (4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine?
The canonical SMILES for (4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine is [2H]c1c([2H])c([C@@H]2C([2H])([2H])CNC([2H])([2H])C2([2H])C([2H])([2H])Oc2ccc3c(c2)OC([2H])([2H])O3)c([2H])c([2H])c1F.
What is the InChIKey of (4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine?
The InChIKey is AHOUBRCZNHFOSL-MZWJDKNWSA-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/i1D,2D,3D,4D,7D2,10D2,11D2,12D2,14D.
What are the key properties of (4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine?
(4R)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine has a molecular weight of 342.45 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)-2,2,3,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine is sourced from PubChem (CID 58878713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).