[[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate

C41H33F3O5S3 — CID 139989929

IUPAC[[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate
SMILESCOc1ccc(S(OS(=O)(=O)c2ccc(C)cc2)(c2ccc(Sc3ccc(C)c(C(=O)c4ccccc4)c3)cc2)c2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C41H33F3O5S3/c1-28-13-21-36(22-14-28)52(46,47)49-51(34-23-16-31(48-3)17-24-34,39-12-8-7-11-38(39)41(42,43)44)35-25-19-32(20-26-35)50-33-18-15-29(2)37(27-33)40(45)30-9-5-4-6-10-30/h4-27H,1-3H3
InChIKeyRGQJWCFICPPMKQ-UHFFFAOYSA-N
MW758.90 g/mol
LogP11.32
Rot. Bonds11

About [[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate

[[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate (PubChem CID 139989929) has the molecular formula C41H33F3O5S3 and a molecular weight of 758.90 g/mol. Its IUPAC name is [[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate
PubChem CID139989929
Molecular FormulaC41H33F3O5S3
Molecular Weight758.90 g/mol
Exact Mass758.14
IUPAC Name[[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate
SMILESCOc1ccc(S(OS(=O)(=O)c2ccc(C)cc2)(c2ccc(Sc3ccc(C)c(C(=O)c4ccccc4)c3)cc2)c2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C41H33F3O5S3/c1-28-13-21-36(22-14-28)52(46,47)49-51(34-23-16-31(48-3)17-24-34,39-12-8-7-11-38(39)41(42,43)44)35-25-19-32(20-26-35)50-33-18-15-29(2)37(27-33)40(45)30-9-5-4-6-10-30/h4-27H,1-3H3
InChIKeyRGQJWCFICPPMKQ-UHFFFAOYSA-N
XLogP11.32
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500758.90
LogP ≤ 511.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate?
The IUPAC name of [[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate (CID 139989929) is [[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate.
What is the SMILES notation for [[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate?
The canonical SMILES for [[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate is COc1ccc(S(OS(=O)(=O)c2ccc(C)cc2)(c2ccc(Sc3ccc(C)c(C(=O)c4ccccc4)c3)cc2)c2ccccc2C(F)(F)F)cc1.
What is the InChIKey of [[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate?
The InChIKey is RGQJWCFICPPMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H33F3O5S3/c1-28-13-21-36(22-14-28)52(46,47)49-51(34-23-16-31(48-3)17-24-34,39-12-8-7-11-38(39)41(42,43)44)35-25-19-32(20-26-35)50-33-18-15-29(2)37(27-33)40(45)30-9-5-4-6-10-30/h4-27H,1-3H3.
What are the key properties of [[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate?
[[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate has a molecular weight of 758.90 g/mol, XLogP of 11.32, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [[4-(3-benzoyl-4-methylphenyl)sulfanylphenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]-λ4-sulfanyl] 4-methylbenzenesulfonate is sourced from PubChem (CID 139989929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).