3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione

C23H23F2N3O3 — CID 110586607

IUPAC3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione
SMILESO=C1C(Nc2cccc(F)c2)=C(c2ccc(F)cc2)C(=O)N1CCCN1CCOCC1
InChIInChI=1S/C23H23F2N3O3/c24-17-7-5-16(6-8-17)20-21(26-19-4-1-3-18(25)15-19)23(30)28(22(20)29)10-2-9-27-11-13-31-14-12-27/h1,3-8,15,26H,2,9-14H2
InChIKeyCZQICTBNZOJQAU-UHFFFAOYSA-N
MW427.45 g/mol
LogP2.88
Rot. Bonds7

About 3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione

3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione (PubChem CID 110586607) has the molecular formula C23H23F2N3O3 and a molecular weight of 427.45 g/mol. Its IUPAC name is 3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione
PubChem CID110586607
Molecular FormulaC23H23F2N3O3
Molecular Weight427.45 g/mol
Exact Mass427.17
IUPAC Name3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione
SMILESO=C1C(Nc2cccc(F)c2)=C(c2ccc(F)cc2)C(=O)N1CCCN1CCOCC1
InChIInChI=1S/C23H23F2N3O3/c24-17-7-5-16(6-8-17)20-21(26-19-4-1-3-18(25)15-19)23(30)28(22(20)29)10-2-9-27-11-13-31-14-12-27/h1,3-8,15,26H,2,9-14H2
InChIKeyCZQICTBNZOJQAU-UHFFFAOYSA-N
XLogP2.88
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.45
LogP ≤ 52.88
H-Bond Donors ≤ 51
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 3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione?
The IUPAC name of 3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione (CID 110586607) is 3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione.
What is the SMILES notation for 3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione?
The canonical SMILES for 3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione is O=C1C(Nc2cccc(F)c2)=C(c2ccc(F)cc2)C(=O)N1CCCN1CCOCC1.
What is the InChIKey of 3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione?
The InChIKey is CZQICTBNZOJQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F2N3O3/c24-17-7-5-16(6-8-17)20-21(26-19-4-1-3-18(25)15-19)23(30)28(22(20)29)10-2-9-27-11-13-31-14-12-27/h1,3-8,15,26H,2,9-14H2.
What are the key properties of 3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione?
3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione has a molecular weight of 427.45 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoroanilino)-4-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione is sourced from PubChem (CID 110586607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).