ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate

C17H15F4NO5 — CID 139260136

IUPACethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate
SMILESCCOC(=O)[C@@](F)(C(=O)c1ccc(C(F)(F)F)cc1)[C@H]1CC(=O)N(C)C1=O
InChIInChI=1S/C17H15F4NO5/c1-3-27-15(26)16(18,11-8-12(23)22(2)14(11)25)13(24)9-4-6-10(7-5-9)17(19,20)21/h4-7,11H,3,8H2,1-2H3/t11-,16-/m0/s1
InChIKeyOKJXDORLWFJVFS-ZBEGNZNMSA-N
MW389.30 g/mol
LogP2.16
Rot. Bonds5

About ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate

ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate (PubChem CID 139260136) has the molecular formula C17H15F4NO5 and a molecular weight of 389.30 g/mol. Its IUPAC name is ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate.

Molecular Properties

Compound Nameethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate
PubChem CID139260136
Molecular FormulaC17H15F4NO5
Molecular Weight389.30 g/mol
Exact Mass389.09
IUPAC Nameethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate
SMILESCCOC(=O)[C@@](F)(C(=O)c1ccc(C(F)(F)F)cc1)[C@H]1CC(=O)N(C)C1=O
InChIInChI=1S/C17H15F4NO5/c1-3-27-15(26)16(18,11-8-12(23)22(2)14(11)25)13(24)9-4-6-10(7-5-9)17(19,20)21/h4-7,11H,3,8H2,1-2H3/t11-,16-/m0/s1
InChIKeyOKJXDORLWFJVFS-ZBEGNZNMSA-N
XLogP2.16
TPSA80.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.30
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate?
The IUPAC name of ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate (CID 139260136) is ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate.
What is the SMILES notation for ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate?
The canonical SMILES for ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate is CCOC(=O)[C@@](F)(C(=O)c1ccc(C(F)(F)F)cc1)[C@H]1CC(=O)N(C)C1=O.
What is the InChIKey of ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate?
The InChIKey is OKJXDORLWFJVFS-ZBEGNZNMSA-N. The full InChI is InChI=1S/C17H15F4NO5/c1-3-27-15(26)16(18,11-8-12(23)22(2)14(11)25)13(24)9-4-6-10(7-5-9)17(19,20)21/h4-7,11H,3,8H2,1-2H3/t11-,16-/m0/s1.
What are the key properties of ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate?
ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate has a molecular weight of 389.30 g/mol, XLogP of 2.16, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2S)-2-fluoro-2-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate is sourced from PubChem (CID 139260136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).