About methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate
methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate (PubChem CID 134521977) has the molecular formula C25H21FN2O5S2
and a molecular weight of 512.58 g/mol. Its IUPAC name is methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate.
Molecular Properties
| Compound Name | methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate |
| PubChem CID | 134521977 |
| Molecular Formula | C25H21FN2O5S2 |
| Molecular Weight | 512.58 g/mol |
| Exact Mass | 512.09 |
| IUPAC Name | methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate |
| SMILES | COC(=O)c1cc(-c2cn(-c3ccc(F)cc3)c3cc(C(=O)NC4CCS(=O)(=O)C4)ccc23)cs1 |
| InChI | InChI=1S/C25H21FN2O5S2/c1-33-25(30)23-11-16(13-34-23)21-12-28(19-5-3-17(26)4-6-19)22-10-15(2-7-20(21)22)24(29)27-18-8-9-35(31,32)14-18/h2-7,10-13,18H,8-9,14H2,1H3,(H,27,29) |
| InChIKey | AUATUAYEBHWFEQ-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 94.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 512.58 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate?
The IUPAC name of methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate (CID 134521977) is methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate.
What is the SMILES notation for methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate?
The canonical SMILES for methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate is COC(=O)c1cc(-c2cn(-c3ccc(F)cc3)c3cc(C(=O)NC4CCS(=O)(=O)C4)ccc23)cs1.
What is the InChIKey of methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate?
The InChIKey is AUATUAYEBHWFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21FN2O5S2/c1-33-25(30)23-11-16(13-34-23)21-12-28(19-5-3-17(26)4-6-19)22-10-15(2-7-20(21)22)24(29)27-18-8-9-35(31,32)14-18/h2-7,10-13,18H,8-9,14H2,1H3,(H,27,29).
What are the key properties of methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate?
methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate has a molecular weight of 512.58 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[6-[(1,1-dioxothiolan-3-yl)carbamoyl]-1-(4-fluorophenyl)indol-3-yl]thiophene-2-carboxylate is sourced from PubChem (CID 134521977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).