3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid

C24H38O5S2 — CID 14097575

IUPAC3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid
SMILESCCCCCCCCCCCOc1ccccc1C(SCCC(=O)O)SCCC(=O)O
InChIInChI=1S/C24H38O5S2/c1-2-3-4-5-6-7-8-9-12-17-29-21-14-11-10-13-20(21)24(30-18-15-22(25)26)31-19-16-23(27)28/h10-11,13-14,24H,2-9,12,15-19H2,1H3,(H,25,26)(H,27,28)
InChIKeyPNCHHOQSFSFTLA-UHFFFAOYSA-N
MW470.70 g/mol
LogP7.01
Rot. Bonds20

About 3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid

3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid (PubChem CID 14097575) has the molecular formula C24H38O5S2 and a molecular weight of 470.70 g/mol. Its IUPAC name is 3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid.

Molecular Properties

Compound Name3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid
PubChem CID14097575
Molecular FormulaC24H38O5S2
Molecular Weight470.70 g/mol
Exact Mass470.22
IUPAC Name3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid
SMILESCCCCCCCCCCCOc1ccccc1C(SCCC(=O)O)SCCC(=O)O
InChIInChI=1S/C24H38O5S2/c1-2-3-4-5-6-7-8-9-12-17-29-21-14-11-10-13-20(21)24(30-18-15-22(25)26)31-19-16-23(27)28/h10-11,13-14,24H,2-9,12,15-19H2,1H3,(H,25,26)(H,27,28)
InChIKeyPNCHHOQSFSFTLA-UHFFFAOYSA-N
XLogP7.01
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds20
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.70
LogP ≤ 57.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[(4-Butoxybenzyl)sulfanyl]butanedioic acid
CID 660627
3-[2-Carboxyethylsulfanyl-(3-undecoxyphenyl)methyl]sulfanylpropanoic acid
CID 14097579
3-[2-Carboxyethylsulfanyl-(3-nonoxyphenyl)methyl]sulfanylpropanoic acid
CID 14097580
3-[2-Carboxyethylsulfanyl-(5-methoxy-2-undecoxyphenyl)methyl]sulfanylpropanoic acid
CID 14097586
3-[(5-Bromo-2-undecoxyphenyl)-(2-carboxyethylsulfanyl)methyl]sulfanylpropanoic acid
CID 14097587
3-[2-Carboxyethylsulfanyl-(5-hydroxy-2-undecoxyphenyl)methyl]sulfanylpropanoic acid
CID 14097589
2-[(4-Ethoxyphenyl)methylsulfanyl]butanedioic acid
CID 659321
3-[3-(4-Decyloxy-phenoxy)-2-oxo-propylsulfanyl]-propionic acid
CID 10949632
4-[3-(4-Decyloxy-phenoxy)-2-oxo-propylsulfanyl]-butyric acid
CID 10971946
3-[2-Oxo-3-(4-tetradecyloxy-phenoxy)-propylsulfanyl]-propionic acid
CID 11027021
3-[2-Carboxyethylsulfanyl-(3-tridecoxyphenyl)methyl]sulfanylpropanoic acid
CID 44281963
3-[2-carboxyethylsulfanyl-[3-[(2E,5E)-undeca-2,5-dienoxy]phenyl]methyl]sulfanylpropanoic acid
CID 44282432

Frequently Asked Questions

What is the IUPAC name of 3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid?
The IUPAC name of 3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid (CID 14097575) is 3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid.
What is the SMILES notation for 3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid?
The canonical SMILES for 3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid is CCCCCCCCCCCOc1ccccc1C(SCCC(=O)O)SCCC(=O)O.
What is the InChIKey of 3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid?
The InChIKey is PNCHHOQSFSFTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38O5S2/c1-2-3-4-5-6-7-8-9-12-17-29-21-14-11-10-13-20(21)24(30-18-15-22(25)26)31-19-16-23(27)28/h10-11,13-14,24H,2-9,12,15-19H2,1H3,(H,25,26)(H,27,28).
What are the key properties of 3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid?
3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid has a molecular weight of 470.70 g/mol, XLogP of 7.01, 20 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-carboxyethylsulfanyl-(2-undecoxyphenyl)methyl]sulfanylpropanoic acid is sourced from PubChem (CID 14097575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).