3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole

C23H24F3NO3S — CID 24899975

IUPAC3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole
SMILESCCOCCc1cc(-c2ccc(S(C)(=O)=O)cc2)n(-c2ccc(C(F)(F)F)cc2)c1C
InChIInChI=1S/C23H24F3NO3S/c1-4-30-14-13-18-15-22(17-5-11-21(12-6-17)31(3,28)29)27(16(18)2)20-9-7-19(8-10-20)23(24,25)26/h5-12,15H,4,13-14H2,1-3H3
InChIKeyKTEYJBNCXYMANR-UHFFFAOYSA-N
MW451.51 g/mol
LogP5.45
Rot. Bonds7

About 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole

3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole (PubChem CID 24899975) has the molecular formula C23H24F3NO3S and a molecular weight of 451.51 g/mol. Its IUPAC name is 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole.

Molecular Properties

Compound Name3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole
PubChem CID24899975
Molecular FormulaC23H24F3NO3S
Molecular Weight451.51 g/mol
Exact Mass451.14
IUPAC Name3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole
SMILESCCOCCc1cc(-c2ccc(S(C)(=O)=O)cc2)n(-c2ccc(C(F)(F)F)cc2)c1C
InChIInChI=1S/C23H24F3NO3S/c1-4-30-14-13-18-15-22(17-5-11-21(12-6-17)31(3,28)29)27(16(18)2)20-9-7-19(8-10-20)23(24,25)26/h5-12,15H,4,13-14H2,1-3H3
InChIKeyKTEYJBNCXYMANR-UHFFFAOYSA-N
XLogP5.45
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.51
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_B(29)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole 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 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole?
The IUPAC name of 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole (CID 24899975) is 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole.
What is the SMILES notation for 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole?
The canonical SMILES for 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole is CCOCCc1cc(-c2ccc(S(C)(=O)=O)cc2)n(-c2ccc(C(F)(F)F)cc2)c1C.
What is the InChIKey of 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole?
The InChIKey is KTEYJBNCXYMANR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F3NO3S/c1-4-30-14-13-18-15-22(17-5-11-21(12-6-17)31(3,28)29)27(16(18)2)20-9-7-19(8-10-20)23(24,25)26/h5-12,15H,4,13-14H2,1-3H3.
What are the key properties of 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole?
3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole has a molecular weight of 451.51 g/mol, XLogP of 5.45, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyethyl)-2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrole is sourced from PubChem (CID 24899975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).