1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one

C25H22FNO3 — CID 50774227

IUPAC1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one
SMILESCOc1ccc(C2=C(O)C(=O)N(Cc3ccc(F)cc3)C2c2ccc(C)cc2)cc1
InChIInChI=1S/C25H22FNO3/c1-16-3-7-19(8-4-16)23-22(18-9-13-21(30-2)14-10-18)24(28)25(29)27(23)15-17-5-11-20(26)12-6-17/h3-14,23,28H,15H2,1-2H3
InChIKeyLLIVAWCGGVTETA-UHFFFAOYSA-N
MW403.45 g/mol
LogP5.20
Rot. Bonds5

About 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one

1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one (PubChem CID 50774227) has the molecular formula C25H22FNO3 and a molecular weight of 403.45 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one.

Molecular Properties

Compound Name1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one
PubChem CID50774227
Molecular FormulaC25H22FNO3
Molecular Weight403.45 g/mol
Exact Mass403.16
IUPAC Name1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one
SMILESCOc1ccc(C2=C(O)C(=O)N(Cc3ccc(F)cc3)C2c2ccc(C)cc2)cc1
InChIInChI=1S/C25H22FNO3/c1-16-3-7-19(8-4-16)23-22(18-9-13-21(30-2)14-10-18)24(28)25(29)27(23)15-17-5-11-20(26)12-6-17/h3-14,23,28H,15H2,1-2H3
InChIKeyLLIVAWCGGVTETA-UHFFFAOYSA-N
XLogP5.20
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.45
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one 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 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one?
The IUPAC name of 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one (CID 50774227) is 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one.
What is the SMILES notation for 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one?
The canonical SMILES for 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one is COc1ccc(C2=C(O)C(=O)N(Cc3ccc(F)cc3)C2c2ccc(C)cc2)cc1.
What is the InChIKey of 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one?
The InChIKey is LLIVAWCGGVTETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22FNO3/c1-16-3-7-19(8-4-16)23-22(18-9-13-21(30-2)14-10-18)24(28)25(29)27(23)15-17-5-11-20(26)12-6-17/h3-14,23,28H,15H2,1-2H3.
What are the key properties of 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one?
1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one has a molecular weight of 403.45 g/mol, XLogP of 5.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)methyl]-4-hydroxy-3-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one is sourced from PubChem (CID 50774227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).