1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione

C22H19FN2O4 — CID 110543391

IUPAC1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione
SMILESO=C1C(c2ccc(F)cc2)=C(N2CCCC2)C(=O)N1Cc1ccc2c(c1)OCO2
InChIInChI=1S/C22H19FN2O4/c23-16-6-4-15(5-7-16)19-20(24-9-1-2-10-24)22(27)25(21(19)26)12-14-3-8-17-18(11-14)29-13-28-17/h3-8,11H,1-2,9-10,12-13H2
InChIKeyLCUIYVXOUIJYPO-UHFFFAOYSA-N
MW394.40 g/mol
LogP2.93
Rot. Bonds4

About 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione

1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione (PubChem CID 110543391) has the molecular formula C22H19FN2O4 and a molecular weight of 394.40 g/mol. Its IUPAC name is 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione.

Molecular Properties

Compound Name1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione
PubChem CID110543391
Molecular FormulaC22H19FN2O4
Molecular Weight394.40 g/mol
Exact Mass394.13
IUPAC Name1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione
SMILESO=C1C(c2ccc(F)cc2)=C(N2CCCC2)C(=O)N1Cc1ccc2c(c1)OCO2
InChIInChI=1S/C22H19FN2O4/c23-16-6-4-15(5-7-16)19-20(24-9-1-2-10-24)22(27)25(21(19)26)12-14-3-8-17-18(11-14)29-13-28-17/h3-8,11H,1-2,9-10,12-13H2
InChIKeyLCUIYVXOUIJYPO-UHFFFAOYSA-N
XLogP2.93
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.40
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione?
The IUPAC name of 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione (CID 110543391) is 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione.
What is the SMILES notation for 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione?
The canonical SMILES for 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione is O=C1C(c2ccc(F)cc2)=C(N2CCCC2)C(=O)N1Cc1ccc2c(c1)OCO2.
What is the InChIKey of 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione?
The InChIKey is LCUIYVXOUIJYPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O4/c23-16-6-4-15(5-7-16)19-20(24-9-1-2-10-24)22(27)25(21(19)26)12-14-3-8-17-18(11-14)29-13-28-17/h3-8,11H,1-2,9-10,12-13H2.
What are the key properties of 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione?
1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione has a molecular weight of 394.40 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione is sourced from PubChem (CID 110543391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).