(5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone

C22H24F3NO5S — CID 58673071

IUPAC(5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone
SMILESCC(C)Oc1ccc(S(C)(=O)=O)cc1C(=O)N1CCC(Oc2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C22H24F3NO5S/c1-14(2)30-20-8-7-18(32(3,28)29)12-19(20)21(27)26-10-9-17(13-26)31-16-6-4-5-15(11-16)22(23,24)25/h4-8,11-12,14,17H,9-10,13H2,1-3H3
InChIKeyFGDMXHOKYZPIGR-UHFFFAOYSA-N
MW471.50 g/mol
LogP4.19
Rot. Bonds6

About (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone

(5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone (PubChem CID 58673071) has the molecular formula C22H24F3NO5S and a molecular weight of 471.50 g/mol. Its IUPAC name is (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone
PubChem CID58673071
Molecular FormulaC22H24F3NO5S
Molecular Weight471.50 g/mol
Exact Mass471.13
IUPAC Name(5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone
SMILESCC(C)Oc1ccc(S(C)(=O)=O)cc1C(=O)N1CCC(Oc2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C22H24F3NO5S/c1-14(2)30-20-8-7-18(32(3,28)29)12-19(20)21(27)26-10-9-17(13-26)31-16-6-4-5-15(11-16)22(23,24)25/h4-8,11-12,14,17H,9-10,13H2,1-3H3
InChIKeyFGDMXHOKYZPIGR-UHFFFAOYSA-N
XLogP4.19
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.50
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone 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

(6-(Methylsulfonyl)spiro[chroman-2,4''-piperidine]-1''-yl)(4-(trifluoromethyl)phenyl)methanone
CID 44583354
(S)-(5-(methylsulfonyl)-2-(1,1,1-trifluoropropan-2-yloxy)phenyl)(5-(trifluoromethyl)isoindolin-2-yl)methanone
CID 11540267
(S)-(5-(methylsulfonyl)-2-(1,1,1-trifluoropropan-2-yloxy)phenyl)(5-phenylisoindolin-2-yl)methanone
CID 11569401
Methanone, (1,3-dihydro-5-(tetrahydro-2H-pyran-4-yl)-2H-isoindol-2-yl)(5-(methylsulfonyl)-2-((1S)-2,2,2-trifluoro-1-methylethoxy)phenyl)-
CID 11641798
(2-isopropoxy-5-(methylsulfonyl)phenyl)(5-(tetrahydro-2H-pyran-4-yl)isoindolin-2-yl)methanone
CID 11647944
(S)-2-(5-(methylsulfonyl)-2-(1,1,1-trifluoropropan-2-yloxy)benzoyl)isoindoline-4-carbonitrile
CID 53317462
(S)-(5-methoxyisoindolin-2-yl)(5-(methylsulfonyl)-2-(1,1,1-trifluoropropan-2-yloxy)phenyl)methanone
CID 53318583
(5-(methylsulfonyl)-2-((S)-1,1,1-trifluoropropan-2-yloxy)phenyl)(5-(tetrahydro-2H-pyran-2-yl)isoindolin-2-yl)methanone
CID 53322576
(5-(methylsulfonyl)-2-(3,3,3-trifluoropropoxy)phenyl)(5-(tetrahydro-2H-pyran-4-yl)isoindolin-2-yl)methanone
CID 53325154
(S)-(5-chloroisoindolin-2-yl)(5-(methylsulfonyl)-2-(1,1,1-trifluoropropan-2-yloxy)phenyl)methanone
CID 53319905
N-[(3-methylsulfonylphenyl)methyl]-5-(pentafluoro-lambda6-sulfanyl)-2-phenoxybenzamide
CID 145981712
N-[(3-methylsulfonylphenyl)methyl]-2-phenoxy-5-(trifluoromethyl)benzamide
CID 145990174

Frequently Asked Questions

What is the IUPAC name of (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone?
The IUPAC name of (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone (CID 58673071) is (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone.
What is the SMILES notation for (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone?
The canonical SMILES for (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone is CC(C)Oc1ccc(S(C)(=O)=O)cc1C(=O)N1CCC(Oc2cccc(C(F)(F)F)c2)C1.
What is the InChIKey of (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone?
The InChIKey is FGDMXHOKYZPIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24F3NO5S/c1-14(2)30-20-8-7-18(32(3,28)29)12-19(20)21(27)26-10-9-17(13-26)31-16-6-4-5-15(11-16)22(23,24)25/h4-8,11-12,14,17H,9-10,13H2,1-3H3.
What are the key properties of (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone?
(5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone has a molecular weight of 471.50 g/mol, XLogP of 4.19, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[3-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]methanone is sourced from PubChem (CID 58673071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).