1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione

C27H26FN3O2 — CID 71531777

IUPAC1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione
SMILESO=C1CC(c2ccccc2)(c2ccccc2)C(=O)N1CN1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C27H26FN3O2/c28-23-11-13-24(14-12-23)30-17-15-29(16-18-30)20-31-25(32)19-27(26(31)33,21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14H,15-20H2
InChIKeyXLTJCOMKCPHZPV-UHFFFAOYSA-N
MW443.52 g/mol
LogP3.65
Rot. Bonds5

About 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione

1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione (PubChem CID 71531777) has the molecular formula C27H26FN3O2 and a molecular weight of 443.52 g/mol. Its IUPAC name is 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione
PubChem CID71531777
Molecular FormulaC27H26FN3O2
Molecular Weight443.52 g/mol
Exact Mass443.20
IUPAC Name1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione
SMILESO=C1CC(c2ccccc2)(c2ccccc2)C(=O)N1CN1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C27H26FN3O2/c28-23-11-13-24(14-12-23)30-17-15-29(16-18-30)20-31-25(32)19-27(26(31)33,21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14H,15-20H2
InChIKeyXLTJCOMKCPHZPV-UHFFFAOYSA-N
XLogP3.65
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.52
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione?
The IUPAC name of 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione (CID 71531777) is 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione.
What is the SMILES notation for 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione?
The canonical SMILES for 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione is O=C1CC(c2ccccc2)(c2ccccc2)C(=O)N1CN1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione?
The InChIKey is XLTJCOMKCPHZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26FN3O2/c28-23-11-13-24(14-12-23)30-17-15-29(16-18-30)20-31-25(32)19-27(26(31)33,21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14H,15-20H2.
What are the key properties of 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione?
1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione has a molecular weight of 443.52 g/mol, XLogP of 3.65, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,3-diphenylpyrrolidine-2,5-dione is sourced from PubChem (CID 71531777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).