About ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate
ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate (PubChem CID 15956616) has the molecular formula C24H26BrFN2O5S
and a molecular weight of 553.45 g/mol. Its IUPAC name is ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate.
Molecular Properties
| Compound Name | ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate |
| PubChem CID | 15956616 |
| Molecular Formula | C24H26BrFN2O5S |
| Molecular Weight | 553.45 g/mol |
| Exact Mass | 552.07 |
| IUPAC Name | ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate |
| SMILES | CCOC(=O)c1c(CS(=O)c2ccc(F)cc2)n(C)c2cc(Br)c(O)c(CN3CCOCC3)c12 |
| InChI | InChI=1S/C24H26BrFN2O5S/c1-3-33-24(30)22-20(14-34(31)16-6-4-15(26)5-7-16)27(2)19-12-18(25)23(29)17(21(19)22)13-28-8-10-32-11-9-28/h4-7,12,29H,3,8-11,13-14H2,1-2H3 |
| InChIKey | VURUCJGJGLZSIP-UHFFFAOYSA-N |
| XLogP | 4.10 |
| TPSA | 81.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 553.45 |
| LogP ≤ 5 | 4.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate?
The IUPAC name of ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate (CID 15956616) is ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate.
What is the SMILES notation for ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate?
The canonical SMILES for ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate is CCOC(=O)c1c(CS(=O)c2ccc(F)cc2)n(C)c2cc(Br)c(O)c(CN3CCOCC3)c12.
What is the InChIKey of ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate?
The InChIKey is VURUCJGJGLZSIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26BrFN2O5S/c1-3-33-24(30)22-20(14-34(31)16-6-4-15(26)5-7-16)27(2)19-12-18(25)23(29)17(21(19)22)13-28-8-10-32-11-9-28/h4-7,12,29H,3,8-11,13-14H2,1-2H3.
What are the key properties of ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate?
ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate has a molecular weight of 553.45 g/mol, XLogP of 4.10, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate is sourced from PubChem (CID 15956616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).