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

C25H22FNO4 — CID 94072942

IUPAC(2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one
SMILESCOc1ccc(C2=C(O)C(=O)N(Cc3cccc(OC)c3)[C@@H]2c2ccc(F)cc2)cc1
InChIInChI=1S/C25H22FNO4/c1-30-20-12-8-17(9-13-20)22-23(18-6-10-19(26)11-7-18)27(25(29)24(22)28)15-16-4-3-5-21(14-16)31-2/h3-14,23,28H,15H2,1-2H3/t23-/m1/s1
InChIKeyZBOVPZUGQNJTRU-HSZRJFAPSA-N
MW419.45 g/mol
LogP4.90
Rot. Bonds6

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

(2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one (PubChem CID 94072942) has the molecular formula C25H22FNO4 and a molecular weight of 419.45 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one
PubChem CID94072942
Molecular FormulaC25H22FNO4
Molecular Weight419.45 g/mol
Exact Mass419.15
IUPAC Name(2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one
SMILESCOc1ccc(C2=C(O)C(=O)N(Cc3cccc(OC)c3)[C@@H]2c2ccc(F)cc2)cc1
InChIInChI=1S/C25H22FNO4/c1-30-20-12-8-17(9-13-20)22-23(18-6-10-19(26)11-7-18)27(25(29)24(22)28)15-16-4-3-5-21(14-16)31-2/h3-14,23,28H,15H2,1-2H3/t23-/m1/s1
InChIKeyZBOVPZUGQNJTRU-HSZRJFAPSA-N
XLogP4.90
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.45
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-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 (2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one?
The IUPAC name of (2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one (CID 94072942) is (2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one?
The canonical SMILES for (2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one is COc1ccc(C2=C(O)C(=O)N(Cc3cccc(OC)c3)[C@@H]2c2ccc(F)cc2)cc1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one?
The InChIKey is ZBOVPZUGQNJTRU-HSZRJFAPSA-N. The full InChI is InChI=1S/C25H22FNO4/c1-30-20-12-8-17(9-13-20)22-23(18-6-10-19(26)11-7-18)27(25(29)24(22)28)15-16-4-3-5-21(14-16)31-2/h3-14,23,28H,15H2,1-2H3/t23-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one?
(2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one has a molecular weight of 419.45 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one is sourced from PubChem (CID 94072942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).