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

C23H19F4NO5 — CID 139260137

IUPACethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate
SMILESCCOC(=O)[C@@](F)(C(=O)c1ccc(C(F)(F)F)cc1)[C@H]1CC(=O)N(Cc2ccccc2)C1=O
InChIInChI=1S/C23H19F4NO5/c1-2-33-21(32)22(24,19(30)15-8-10-16(11-9-15)23(25,26)27)17-12-18(29)28(20(17)31)13-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3/t17-,22-/m0/s1
InChIKeyPZXHKVGHDAREMV-JTSKRJEESA-N
MW465.40 g/mol
LogP3.73
Rot. Bonds7

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

ethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate (PubChem CID 139260137) has the molecular formula C23H19F4NO5 and a molecular weight of 465.40 g/mol. Its IUPAC name is ethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate.

Molecular Properties

Compound Nameethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate
PubChem CID139260137
Molecular FormulaC23H19F4NO5
Molecular Weight465.40 g/mol
Exact Mass465.12
IUPAC Nameethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate
SMILESCCOC(=O)[C@@](F)(C(=O)c1ccc(C(F)(F)F)cc1)[C@H]1CC(=O)N(Cc2ccccc2)C1=O
InChIInChI=1S/C23H19F4NO5/c1-2-33-21(32)22(24,19(30)15-8-10-16(11-9-15)23(25,26)27)17-12-18(29)28(20(17)31)13-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3/t17-,22-/m0/s1
InChIKeyPZXHKVGHDAREMV-JTSKRJEESA-N
XLogP3.73
TPSA80.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.40
LogP ≤ 53.73
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-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate?
The IUPAC name of ethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate (CID 139260137) is ethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate.
What is the SMILES notation for ethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate?
The canonical SMILES for ethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-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(Cc2ccccc2)C1=O.
What is the InChIKey of ethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate?
The InChIKey is PZXHKVGHDAREMV-JTSKRJEESA-N. The full InChI is InChI=1S/C23H19F4NO5/c1-2-33-21(32)22(24,19(30)15-8-10-16(11-9-15)23(25,26)27)17-12-18(29)28(20(17)31)13-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3/t17-,22-/m0/s1.
What are the key properties of ethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate?
ethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate has a molecular weight of 465.40 g/mol, XLogP of 3.73, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2S)-2-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-2-fluoro-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate is sourced from PubChem (CID 139260137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).