N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide

C24H18F2N2O3 — CID 23944483

IUPACN-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide
SMILESO=C1CC(N(Cc2ccc(F)cc2)C(=O)c2ccc(F)cc2)C(=O)N1c1ccccc1
InChIInChI=1S/C24H18F2N2O3/c25-18-10-6-16(7-11-18)15-27(23(30)17-8-12-19(26)13-9-17)21-14-22(29)28(24(21)31)20-4-2-1-3-5-20/h1-13,21H,14-15H2
InChIKeyDQSCYLFXXBOUMR-UHFFFAOYSA-N
MW420.42 g/mol
LogP3.94
Rot. Bonds5

About N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide

N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide (PubChem CID 23944483) has the molecular formula C24H18F2N2O3 and a molecular weight of 420.42 g/mol. Its IUPAC name is N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide.

Molecular Properties

Compound NameN-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide
PubChem CID23944483
Molecular FormulaC24H18F2N2O3
Molecular Weight420.42 g/mol
Exact Mass420.13
IUPAC NameN-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide
SMILESO=C1CC(N(Cc2ccc(F)cc2)C(=O)c2ccc(F)cc2)C(=O)N1c1ccccc1
InChIInChI=1S/C24H18F2N2O3/c25-18-10-6-16(7-11-18)15-27(23(30)17-8-12-19(26)13-9-17)21-14-22(29)28(24(21)31)20-4-2-1-3-5-20/h1-13,21H,14-15H2
InChIKeyDQSCYLFXXBOUMR-UHFFFAOYSA-N
XLogP3.94
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.42
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide 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 N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide?
The IUPAC name of N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide (CID 23944483) is N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide.
What is the SMILES notation for N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide?
The canonical SMILES for N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide is O=C1CC(N(Cc2ccc(F)cc2)C(=O)c2ccc(F)cc2)C(=O)N1c1ccccc1.
What is the InChIKey of N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide?
The InChIKey is DQSCYLFXXBOUMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F2N2O3/c25-18-10-6-16(7-11-18)15-27(23(30)17-8-12-19(26)13-9-17)21-14-22(29)28(24(21)31)20-4-2-1-3-5-20/h1-13,21H,14-15H2.
What are the key properties of N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide?
N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide has a molecular weight of 420.42 g/mol, XLogP of 3.94, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide is sourced from PubChem (CID 23944483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).