(2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine

C17H19FN2O2S — CID 129418750

IUPAC(2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine
SMILESCN1CCN(S(=O)(=O)c2ccc(F)cc2)C[C@H]1c1ccccc1
InChIInChI=1S/C17H19FN2O2S/c1-19-11-12-20(13-17(19)14-5-3-2-4-6-14)23(21,22)16-9-7-15(18)8-10-16/h2-10,17H,11-13H2,1H3/t17-/m0/s1
InChIKeyUEVYGWODUNTJDZ-KRWDZBQOSA-N
MW334.42 g/mol
LogP2.50
Rot. Bonds3

About (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine

(2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine (PubChem CID 129418750) has the molecular formula C17H19FN2O2S and a molecular weight of 334.42 g/mol. Its IUPAC name is (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine.

Molecular Properties

Compound Name(2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine
PubChem CID129418750
Molecular FormulaC17H19FN2O2S
Molecular Weight334.42 g/mol
Exact Mass334.12
IUPAC Name(2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine
SMILESCN1CCN(S(=O)(=O)c2ccc(F)cc2)C[C@H]1c1ccccc1
InChIInChI=1S/C17H19FN2O2S/c1-19-11-12-20(13-17(19)14-5-3-2-4-6-14)23(21,22)16-9-7-15(18)8-10-16/h2-10,17H,11-13H2,1H3/t17-/m0/s1
InChIKeyUEVYGWODUNTJDZ-KRWDZBQOSA-N
XLogP2.50
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine 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

4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine
CID 53189132
(2S)-4-(benzenesulfonyl)-2-(4-fluorophenyl)-1-methylpiperazine
CID 94915318
(2S)-4-(4-methoxyphenyl)sulfonyl-1-methyl-2-phenylpiperazine
CID 94915313
1-[4-(4-fluorophenyl)sulfonyl-2-phenylpiperazin-1-yl]ethanone
CID 118727891
1-methyl-2-phenyl-4-(1H-pyrazol-4-ylsulfonyl)piperazine
CID 110097833
4-(2-chlorophenyl)sulfonyl-2-(4-fluorophenyl)-1-methylpiperazine
CID 110418724
4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-methyl-2-phenylpiperazine
CID 53189148
1-methyl-4-methylsulfonyl-2-phenylpiperazine
CID 112511935
4-(3-chloro-4-methoxyphenyl)sulfonyl-2-(4-fluorophenyl)-1-methylpiperazine
CID 110602947
5-(4-methyl-3-phenylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one
CID 110418578
5-[3-(4-fluorophenyl)-4-methylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one
CID 110602954
3-methyl-6-(4-methyl-3-phenylpiperazin-1-yl)sulfonyl-1,3-benzoxazol-2-one
CID 110602902

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine?
The IUPAC name of (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine (CID 129418750) is (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine.
What is the SMILES notation for (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine?
The canonical SMILES for (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine is CN1CCN(S(=O)(=O)c2ccc(F)cc2)C[C@H]1c1ccccc1.
What is the InChIKey of (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine?
The InChIKey is UEVYGWODUNTJDZ-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H19FN2O2S/c1-19-11-12-20(13-17(19)14-5-3-2-4-6-14)23(21,22)16-9-7-15(18)8-10-16/h2-10,17H,11-13H2,1H3/t17-/m0/s1.
What are the key properties of (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine?
(2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine has a molecular weight of 334.42 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(4-fluorophenyl)sulfonyl-1-methyl-2-phenylpiperazine is sourced from PubChem (CID 129418750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).