4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine

C22H25F4NO2S — CID 158106610

IUPAC4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine
SMILESCS(=O)(=O)C[C@@H](c1ccc(CN2CCC(c3ccc(F)cc3)CC2)cc1)C(F)(F)F
InChIInChI=1S/C22H25F4NO2S/c1-30(28,29)15-21(22(24,25)26)19-4-2-16(3-5-19)14-27-12-10-18(11-13-27)17-6-8-20(23)9-7-17/h2-9,18,21H,10-15H2,1H3/t21-/m0/s1
InChIKeyFPXLFUQMMVTAAI-NRFANRHFSA-N
MW443.51 g/mol
LogP4.90
Rot. Bonds6

About 4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine

4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine (PubChem CID 158106610) has the molecular formula C22H25F4NO2S and a molecular weight of 443.51 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine
PubChem CID158106610
Molecular FormulaC22H25F4NO2S
Molecular Weight443.51 g/mol
Exact Mass443.15
IUPAC Name4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine
SMILESCS(=O)(=O)C[C@@H](c1ccc(CN2CCC(c3ccc(F)cc3)CC2)cc1)C(F)(F)F
InChIInChI=1S/C22H25F4NO2S/c1-30(28,29)15-21(22(24,25)26)19-4-2-16(3-5-19)14-27-12-10-18(11-13-27)17-6-8-20(23)9-7-17/h2-9,18,21H,10-15H2,1H3/t21-/m0/s1
InChIKeyFPXLFUQMMVTAAI-NRFANRHFSA-N
XLogP4.90
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.51
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine?
The IUPAC name of 4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine (CID 158106610) is 4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine.
What is the SMILES notation for 4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine?
The canonical SMILES for 4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine is CS(=O)(=O)C[C@@H](c1ccc(CN2CCC(c3ccc(F)cc3)CC2)cc1)C(F)(F)F.
What is the InChIKey of 4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine?
The InChIKey is FPXLFUQMMVTAAI-NRFANRHFSA-N. The full InChI is InChI=1S/C22H25F4NO2S/c1-30(28,29)15-21(22(24,25)26)19-4-2-16(3-5-19)14-27-12-10-18(11-13-27)17-6-8-20(23)9-7-17/h2-9,18,21H,10-15H2,1H3/t21-/m0/s1.
What are the key properties of 4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine?
4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine has a molecular weight of 443.51 g/mol, XLogP of 4.90, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-1-[[4-[(2S)-1,1,1-trifluoro-3-methylsulfonylpropan-2-yl]phenyl]methyl]piperidine is sourced from PubChem (CID 158106610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).