(4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione

C27H18FNO3 — CID 108644906

IUPAC(4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione
SMILESO=C1C(=O)N(c2ccccc2)C(c2ccccc2F)/C1=C(\O)c1cccc2ccccc12
InChIInChI=1S/C27H18FNO3/c28-22-16-7-6-14-21(22)24-23(26(31)27(32)29(24)18-11-2-1-3-12-18)25(30)20-15-8-10-17-9-4-5-13-19(17)20/h1-16,24,30H/b25-23+
InChIKeyBWINHUDANFNUQR-WJTDDFOZSA-N
MW423.44 g/mol
LogP5.61
Rot. Bonds3

About (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione

(4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione (PubChem CID 108644906) has the molecular formula C27H18FNO3 and a molecular weight of 423.44 g/mol. Its IUPAC name is (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione.

Molecular Properties

Compound Name(4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione
PubChem CID108644906
Molecular FormulaC27H18FNO3
Molecular Weight423.44 g/mol
Exact Mass423.13
IUPAC Name(4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione
SMILESO=C1C(=O)N(c2ccccc2)C(c2ccccc2F)/C1=C(\O)c1cccc2ccccc12
InChIInChI=1S/C27H18FNO3/c28-22-16-7-6-14-21(22)24-23(26(31)27(32)29(24)18-11-2-1-3-12-18)25(30)20-15-8-10-17-9-4-5-13-19(17)20/h1-16,24,30H/b25-23+
InChIKeyBWINHUDANFNUQR-WJTDDFOZSA-N
XLogP5.61
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.44
LogP ≤ 55.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione?
The IUPAC name of (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione (CID 108644906) is (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione.
What is the SMILES notation for (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione?
The canonical SMILES for (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione is O=C1C(=O)N(c2ccccc2)C(c2ccccc2F)/C1=C(\O)c1cccc2ccccc12.
What is the InChIKey of (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione?
The InChIKey is BWINHUDANFNUQR-WJTDDFOZSA-N. The full InChI is InChI=1S/C27H18FNO3/c28-22-16-7-6-14-21(22)24-23(26(31)27(32)29(24)18-11-2-1-3-12-18)25(30)20-15-8-10-17-9-4-5-13-19(17)20/h1-16,24,30H/b25-23+.
What are the key properties of (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione?
(4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione has a molecular weight of 423.44 g/mol, XLogP of 5.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-5-(2-fluorophenyl)-4-[hydroxy(naphthalen-1-yl)methylidene]-1-phenylpyrrolidine-2,3-dione is sourced from PubChem (CID 108644906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).