About [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate
[2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate (PubChem CID 70663873) has the molecular formula C20H24BrFN2O6
and a molecular weight of 487.32 g/mol. Its IUPAC name is [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate.
Molecular Properties
| Compound Name | [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate |
| PubChem CID | 70663873 |
| Molecular Formula | C20H24BrFN2O6 |
| Molecular Weight | 487.32 g/mol |
| Exact Mass | 486.08 |
| IUPAC Name | [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate |
| SMILES | COC(=O)NC(C(=O)N1CCCC1C(=O)OCC(=O)c1ccc(Br)c(F)c1)C(C)C |
| InChI | InChI=1S/C20H24BrFN2O6/c1-11(2)17(23-20(28)29-3)18(26)24-8-4-5-15(24)19(27)30-10-16(25)12-6-7-13(21)14(22)9-12/h6-7,9,11,15,17H,4-5,8,10H2,1-3H3,(H,23,28) |
| InChIKey | NDTQRSJHTLXNNM-UHFFFAOYSA-N |
| XLogP | 2.69 |
| TPSA | 102.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 487.32 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate?
The IUPAC name of [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate (CID 70663873) is [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate.
What is the SMILES notation for [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate?
The canonical SMILES for [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate is COC(=O)NC(C(=O)N1CCCC1C(=O)OCC(=O)c1ccc(Br)c(F)c1)C(C)C.
What is the InChIKey of [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate?
The InChIKey is NDTQRSJHTLXNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24BrFN2O6/c1-11(2)17(23-20(28)29-3)18(26)24-8-4-5-15(24)19(27)30-10-16(25)12-6-7-13(21)14(22)9-12/h6-7,9,11,15,17H,4-5,8,10H2,1-3H3,(H,23,28).
What are the key properties of [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate?
[2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate has a molecular weight of 487.32 g/mol, XLogP of 2.69, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromo-3-fluorophenyl)-2-oxoethyl] 1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 70663873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).