(2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine

C16H15F2NO2S — CID 32682004

IUPAC(2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine
SMILESO=S(=O)(c1ccc(F)cc1)N1CCC[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C16H15F2NO2S/c17-13-5-3-12(4-6-13)16-2-1-11-19(16)22(20,21)15-9-7-14(18)8-10-15/h3-10,16H,1-2,11H2/t16-/m1/s1
InChIKeyMSYGBWPPRVPMSJ-MRXNPFEDSA-N
MW323.36 g/mol
LogP3.49
Rot. Bonds3

About (2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine

(2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine (PubChem CID 32682004) has the molecular formula C16H15F2NO2S and a molecular weight of 323.36 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine
PubChem CID32682004
Molecular FormulaC16H15F2NO2S
Molecular Weight323.36 g/mol
Exact Mass323.08
IUPAC Name(2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine
SMILESO=S(=O)(c1ccc(F)cc1)N1CCC[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C16H15F2NO2S/c17-13-5-3-12(4-6-13)16-2-1-11-19(16)22(20,21)15-9-7-14(18)8-10-15/h3-10,16H,1-2,11H2/t16-/m1/s1
InChIKeyMSYGBWPPRVPMSJ-MRXNPFEDSA-N
XLogP3.49
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine?
The IUPAC name of (2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine (CID 32682004) is (2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine?
The canonical SMILES for (2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine is O=S(=O)(c1ccc(F)cc1)N1CCC[C@@H]1c1ccc(F)cc1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine?
The InChIKey is MSYGBWPPRVPMSJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H15F2NO2S/c17-13-5-3-12(4-6-13)16-2-1-11-19(16)22(20,21)15-9-7-14(18)8-10-15/h3-10,16H,1-2,11H2/t16-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine?
(2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine has a molecular weight of 323.36 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine is sourced from PubChem (CID 32682004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).