methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate

C80H68F3N15O22S4 — CID 158571703

IUPACmethyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate
SMILESCOC(=O)c1nnc(C(=O)c2c[nH]c3ccc(F)cc23)s1.COC(=O)c1nnc(C(=O)c2cn(COC(=O)C(C)(C)C)c3ccc(OC)cc23)o1.COC(=O)c1nsc(C(=O)c2c[nH]c3ccc(F)cc23)n1.COC(=O)c1nsc(C(=O)c2cn(C)c3ccc(F)cc23)n1.COC(=O)c1nsc(C(=O)c2cn(COC(=O)C(C)(C)C)c3ccc(OC)cc23)n1
InChIInChI=1S/C20H21N3O7.C20H21N3O6S.C14H10FN3O3S.2C13H8FN3O3S/c1-20(2,3)19(26)29-10-23-9-13(12-8-11(27-4)6-7-14(12)23)15(24)16-21-22-17(30-16)18(25)28-5;1-20(2,3)19(26)29-10-23-9-13(12-8-11(27-4)6-7-14(12)23)15(24)17-21-16(22-30-17)18(25)28-5;1-18-6-9(8-5-7(15)3-4-10(8)18)11(19)13-16-12(17-22-13)14(20)21-2;1-20-13(19)11-16-12(21-17-11)10(18)8-5-15-9-3-2-6(14)4-7(8)9;1-20-13(19)12-17-16-11(21-12)10(18)8-5-15-9-3-2-6(14)4-7(8)9/h2*6-9H,10H2,1-5H3;3-6H,1-2H3;2*2-5,15H,1H3
InChIKeyHSDUPPZYJUGVAA-UHFFFAOYSA-N
MW1776.77 g/mol
LogP12.20
Rot. Bonds21

About methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate

methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate (PubChem CID 158571703) has the molecular formula C80H68F3N15O22S4 and a molecular weight of 1776.77 g/mol. Its IUPAC name is methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate
PubChem CID158571703
Molecular FormulaC80H68F3N15O22S4
Molecular Weight1776.77 g/mol
Exact Mass1775.35
IUPAC Namemethyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate
SMILESCOC(=O)c1nnc(C(=O)c2c[nH]c3ccc(F)cc23)s1.COC(=O)c1nnc(C(=O)c2cn(COC(=O)C(C)(C)C)c3ccc(OC)cc23)o1.COC(=O)c1nsc(C(=O)c2c[nH]c3ccc(F)cc23)n1.COC(=O)c1nsc(C(=O)c2cn(C)c3ccc(F)cc23)n1.COC(=O)c1nsc(C(=O)c2cn(COC(=O)C(C)(C)C)c3ccc(OC)cc23)n1
InChIInChI=1S/C20H21N3O7.C20H21N3O6S.C14H10FN3O3S.2C13H8FN3O3S/c1-20(2,3)19(26)29-10-23-9-13(12-8-11(27-4)6-7-14(12)23)15(24)16-21-22-17(30-16)18(25)28-5;1-20(2,3)19(26)29-10-23-9-13(12-8-11(27-4)6-7-14(12)23)15(24)17-21-16(22-30-17)18(25)28-5;1-18-6-9(8-5-7(15)3-4-10(8)18)11(19)13-16-12(17-22-13)14(20)21-2;1-20-13(19)11-16-12(21-17-11)10(18)8-5-15-9-3-2-6(14)4-7(8)9;1-20-13(19)12-17-16-11(21-12)10(18)8-5-15-9-3-2-6(14)4-7(8)9/h2*6-9H,10H2,1-5H3;3-6H,1-2H3;2*2-5,15H,1H3
InChIKeyHSDUPPZYJUGVAA-UHFFFAOYSA-N
XLogP12.20
TPSA476.32 Ų
H-Bond Donors2
H-Bond Acceptors39
Rotatable Bonds21
Heavy Atoms124
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001776.77
LogP ≤ 512.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate?
The IUPAC name of methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate (CID 158571703) is methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate.
What is the SMILES notation for methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate?
The canonical SMILES for methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate is COC(=O)c1nnc(C(=O)c2c[nH]c3ccc(F)cc23)s1.COC(=O)c1nnc(C(=O)c2cn(COC(=O)C(C)(C)C)c3ccc(OC)cc23)o1.COC(=O)c1nsc(C(=O)c2c[nH]c3ccc(F)cc23)n1.COC(=O)c1nsc(C(=O)c2cn(C)c3ccc(F)cc23)n1.COC(=O)c1nsc(C(=O)c2cn(COC(=O)C(C)(C)C)c3ccc(OC)cc23)n1.
What is the InChIKey of methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate?
The InChIKey is HSDUPPZYJUGVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O7.C20H21N3O6S.C14H10FN3O3S.2C13H8FN3O3S/c1-20(2,3)19(26)29-10-23-9-13(12-8-11(27-4)6-7-14(12)23)15(24)16-21-22-17(30-16)18(25)28-5;1-20(2,3)19(26)29-10-23-9-13(12-8-11(27-4)6-7-14(12)23)15(24)17-21-16(22-30-17)18(25)28-5;1-18-6-9(8-5-7(15)3-4-10(8)18)11(19)13-16-12(17-22-13)14(20)21-2;1-20-13(19)11-16-12(21-17-11)10(18)8-5-15-9-3-2-6(14)4-7(8)9;1-20-13(19)12-17-16-11(21-12)10(18)8-5-15-9-3-2-6(14)4-7(8)9/h2*6-9H,10H2,1-5H3;3-6H,1-2H3;2*2-5,15H,1H3.
What are the key properties of methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate?
methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate has a molecular weight of 1776.77 g/mol, XLogP of 12.20, 21 rotatable bonds, 2 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,3,4-oxadiazole-2-carboxylate;methyl 5-[1-(2,2-dimethylpropanoyloxymethyl)-5-methoxyindole-3-carbonyl]-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate;methyl 5-(5-fluoro-1H-indole-3-carbonyl)-1,3,4-thiadiazole-2-carboxylate;methyl 5-(5-fluoro-1-methylindole-3-carbonyl)-1,2,4-thiadiazole-3-carboxylate is sourced from PubChem (CID 158571703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).