(3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine

C12H13BrF3NO2S — CID 1190433

IUPAC(3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine
SMILESO=S(=O)(c1ccc(Br)cc1)N1CCC[C@@H](C(F)(F)F)C1
InChIInChI=1S/C12H13BrF3NO2S/c13-10-3-5-11(6-4-10)20(18,19)17-7-1-2-9(8-17)12(14,15)16/h3-6,9H,1-2,7-8H2/t9-/m1/s1
InChIKeyFNHCTSOARXZTLH-SECBINFHSA-N
MW372.21 g/mol
LogP3.41
Rot. Bonds2

About (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine

(3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine (PubChem CID 1190433) has the molecular formula C12H13BrF3NO2S and a molecular weight of 372.21 g/mol. Its IUPAC name is (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name(3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine
PubChem CID1190433
Molecular FormulaC12H13BrF3NO2S
Molecular Weight372.21 g/mol
Exact Mass370.98
IUPAC Name(3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine
SMILESO=S(=O)(c1ccc(Br)cc1)N1CCC[C@@H](C(F)(F)F)C1
InChIInChI=1S/C12H13BrF3NO2S/c13-10-3-5-11(6-4-10)20(18,19)17-7-1-2-9(8-17)12(14,15)16/h3-6,9H,1-2,7-8H2/t9-/m1/s1
InChIKeyFNHCTSOARXZTLH-SECBINFHSA-N
XLogP3.41
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.21
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine?
The IUPAC name of (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine (CID 1190433) is (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine.
What is the SMILES notation for (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine?
The canonical SMILES for (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine is O=S(=O)(c1ccc(Br)cc1)N1CCC[C@@H](C(F)(F)F)C1.
What is the InChIKey of (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine?
The InChIKey is FNHCTSOARXZTLH-SECBINFHSA-N. The full InChI is InChI=1S/C12H13BrF3NO2S/c13-10-3-5-11(6-4-10)20(18,19)17-7-1-2-9(8-17)12(14,15)16/h3-6,9H,1-2,7-8H2/t9-/m1/s1.
What are the key properties of (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine?
(3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine has a molecular weight of 372.21 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine is sourced from PubChem (CID 1190433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).