(4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine

C19H20FNO3 — CID 58878792

IUPAC(4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine
SMILES[2H]C1([2H])C[C@@]([2H])(c2ccc(F)cc2)C([2H])(COc2ccc3c(c2)OC([2H])([2H])O3)C([2H])([2H])N1
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/i8D2,10D2,12D2,14D,17D
InChIKeyAHOUBRCZNHFOSL-FXJVDASGSA-N
MW337.42 g/mol
LogP3.33
Rot. Bonds4

About (4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine

(4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine (PubChem CID 58878792) has the molecular formula C19H20FNO3 and a molecular weight of 337.42 g/mol. Its IUPAC name is (4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine.

Molecular Properties

Compound Name(4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine
PubChem CID58878792
Molecular FormulaC19H20FNO3
Molecular Weight337.42 g/mol
Exact Mass337.19
IUPAC Name(4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine
SMILES[2H]C1([2H])C[C@@]([2H])(c2ccc(F)cc2)C([2H])(COc2ccc3c(c2)OC([2H])([2H])O3)C([2H])([2H])N1
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/i8D2,10D2,12D2,14D,17D
InChIKeyAHOUBRCZNHFOSL-FXJVDASGSA-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 ≤ 500337.42
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-2,2,4,6,6-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine
CID 58287404
(5S)-2,2,3,3,4,6,6-heptadeuterio-5-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine
CID 58287419
(4R)-2,2,3,6,6-pentadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine
CID 58878787
(4R)-2,2,3,3,4-pentadeuterio-5-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine
CID 58878722
(4R)-3-deuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine
CID 58878747
(3S)-2,2,6,6-tetradeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine
CID 58287401
(4R)-2,2,3,3,4,6,6-heptadeuterio-5-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine
CID 58878798
(3S)-2,2,4,5,5-pentadeuterio-3-[dideuterio-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxy]methyl]-4-(4-fluorophenyl)piperidine
CID 58287429
(4R)-2,2-dideuterio-5-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine
CID 58878768
(4R)-3,3,5-trideuterio-5-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine
CID 58878726
(4R)-2,2-dideuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine
CID 58878757
(3S)-2,2-dideuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine
CID 58287421

Frequently Asked Questions

What is the IUPAC name of (4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine?
The IUPAC name of (4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine (CID 58878792) is (4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine.
What is the SMILES notation for (4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine?
The canonical SMILES for (4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine is [2H]C1([2H])C[C@@]([2H])(c2ccc(F)cc2)C([2H])(COc2ccc3c(c2)OC([2H])([2H])O3)C([2H])([2H])N1.
What is the InChIKey of (4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine?
The InChIKey is AHOUBRCZNHFOSL-FXJVDASGSA-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/i8D2,10D2,12D2,14D,17D.
What are the key properties of (4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine?
(4R)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine has a molecular weight of 337.42 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)-2,2,3,4,6,6-hexadeuterio-3-[(2,2-dideuterio-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)piperidine is sourced from PubChem (CID 58878792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).