3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid

C26H28N2O6 — CID 11754179

IUPAC3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid
SMILESCCOC(Cc1ccc2ccn(Cc3nc(-c4cc(OC)cc(OC)c4)oc3C)c2c1)C(=O)O
InChIInChI=1S/C26H28N2O6/c1-5-33-24(26(29)30)11-17-6-7-18-8-9-28(23(18)10-17)15-22-16(2)34-25(27-22)19-12-20(31-3)14-21(13-19)32-4/h6-10,12-14,24H,5,11,15H2,1-4H3,(H,29,30)
InChIKeyPNGCWOSJCWXRRJ-UHFFFAOYSA-N
MW464.52 g/mol
LogP4.70
Rot. Bonds10

About 3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid

3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid (PubChem CID 11754179) has the molecular formula C26H28N2O6 and a molecular weight of 464.52 g/mol. Its IUPAC name is 3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid.

Molecular Properties

Compound Name3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid
PubChem CID11754179
Molecular FormulaC26H28N2O6
Molecular Weight464.52 g/mol
Exact Mass464.19
IUPAC Name3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid
SMILESCCOC(Cc1ccc2ccn(Cc3nc(-c4cc(OC)cc(OC)c4)oc3C)c2c1)C(=O)O
InChIInChI=1S/C26H28N2O6/c1-5-33-24(26(29)30)11-17-6-7-18-8-9-28(23(18)10-17)15-22-16(2)34-25(27-22)19-12-20(31-3)14-21(13-19)32-4/h6-10,12-14,24H,5,11,15H2,1-4H3,(H,29,30)
InChIKeyPNGCWOSJCWXRRJ-UHFFFAOYSA-N
XLogP4.70
TPSA95.95 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.52
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid?
The IUPAC name of 3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid (CID 11754179) is 3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid.
What is the SMILES notation for 3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid?
The canonical SMILES for 3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid is CCOC(Cc1ccc2ccn(Cc3nc(-c4cc(OC)cc(OC)c4)oc3C)c2c1)C(=O)O.
What is the InChIKey of 3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid?
The InChIKey is PNGCWOSJCWXRRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O6/c1-5-33-24(26(29)30)11-17-6-7-18-8-9-28(23(18)10-17)15-22-16(2)34-25(27-22)19-12-20(31-3)14-21(13-19)32-4/h6-10,12-14,24H,5,11,15H2,1-4H3,(H,29,30).
What are the key properties of 3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid?
3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid has a molecular weight of 464.52 g/mol, XLogP of 4.70, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-6-yl]-2-ethoxypropanoic acid is sourced from PubChem (CID 11754179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).