4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid

C21H21NO5S — CID 23298651

IUPAC4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid
SMILESCOc1ccc(SCC(CC(C)N2C(=O)c3ccccc3C2=O)C(=O)O)cc1
InChIInChI=1S/C21H21NO5S/c1-13(22-19(23)17-5-3-4-6-18(17)20(22)24)11-14(21(25)26)12-28-16-9-7-15(27-2)8-10-16/h3-10,13-14H,11-12H2,1-2H3,(H,25,26)
InChIKeyLMXQQSJOXVMVRE-UHFFFAOYSA-N
MW399.47 g/mol
LogP3.56
Rot. Bonds8

About 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid

4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid (PubChem CID 23298651) has the molecular formula C21H21NO5S and a molecular weight of 399.47 g/mol. Its IUPAC name is 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid.

Molecular Properties

Compound Name4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid
PubChem CID23298651
Molecular FormulaC21H21NO5S
Molecular Weight399.47 g/mol
Exact Mass399.11
IUPAC Name4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid
SMILESCOc1ccc(SCC(CC(C)N2C(=O)c3ccccc3C2=O)C(=O)O)cc1
InChIInChI=1S/C21H21NO5S/c1-13(22-19(23)17-5-3-4-6-18(17)20(22)24)11-14(21(25)26)12-28-16-9-7-15(27-2)8-10-16/h3-10,13-14H,11-12H2,1-2H3,(H,25,26)
InChIKeyLMXQQSJOXVMVRE-UHFFFAOYSA-N
XLogP3.56
TPSA83.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.47
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid?
The IUPAC name of 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid (CID 23298651) is 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid.
What is the SMILES notation for 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid?
The canonical SMILES for 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid is COc1ccc(SCC(CC(C)N2C(=O)c3ccccc3C2=O)C(=O)O)cc1.
What is the InChIKey of 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid?
The InChIKey is LMXQQSJOXVMVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO5S/c1-13(22-19(23)17-5-3-4-6-18(17)20(22)24)11-14(21(25)26)12-28-16-9-7-15(27-2)8-10-16/h3-10,13-14H,11-12H2,1-2H3,(H,25,26).
What are the key properties of 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid?
4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid has a molecular weight of 399.47 g/mol, XLogP of 3.56, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfanylmethyl]pentanoic acid is sourced from PubChem (CID 23298651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).