4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

C23H26N2O7 — CID 100766507

IUPAC4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
SMILESCOc1ccc(OC)c(C2=NN(C(=O)CCC(=O)O)[C@@H](c3ccc(OC)c(OC)c3)C2)c1
InChIInChI=1S/C23H26N2O7/c1-29-15-6-8-19(30-2)16(12-15)17-13-18(25(24-17)22(26)9-10-23(27)28)14-5-7-20(31-3)21(11-14)32-4/h5-8,11-12,18H,9-10,13H2,1-4H3,(H,27,28)/t18-/m1/s1
InChIKeyQPZFACWSGPISAY-GOSISDBHSA-N
MW442.47 g/mol
LogP3.26
Rot. Bonds9

About 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid (PubChem CID 100766507) has the molecular formula C23H26N2O7 and a molecular weight of 442.47 g/mol. Its IUPAC name is 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid.

Molecular Properties

Compound Name4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
PubChem CID100766507
Molecular FormulaC23H26N2O7
Molecular Weight442.47 g/mol
Exact Mass442.17
IUPAC Name4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
SMILESCOc1ccc(OC)c(C2=NN(C(=O)CCC(=O)O)[C@@H](c3ccc(OC)c(OC)c3)C2)c1
InChIInChI=1S/C23H26N2O7/c1-29-15-6-8-19(30-2)16(12-15)17-13-18(25(24-17)22(26)9-10-23(27)28)14-5-7-20(31-3)21(11-14)32-4/h5-8,11-12,18H,9-10,13H2,1-4H3,(H,27,28)/t18-/m1/s1
InChIKeyQPZFACWSGPISAY-GOSISDBHSA-N
XLogP3.26
TPSA106.89 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.47
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid 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 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid?
The IUPAC name of 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid (CID 100766507) is 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid.
What is the SMILES notation for 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid?
The canonical SMILES for 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid is COc1ccc(OC)c(C2=NN(C(=O)CCC(=O)O)[C@@H](c3ccc(OC)c(OC)c3)C2)c1.
What is the InChIKey of 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid?
The InChIKey is QPZFACWSGPISAY-GOSISDBHSA-N. The full InChI is InChI=1S/C23H26N2O7/c1-29-15-6-8-19(30-2)16(12-15)17-13-18(25(24-17)22(26)9-10-23(27)28)14-5-7-20(31-3)21(11-14)32-4/h5-8,11-12,18H,9-10,13H2,1-4H3,(H,27,28)/t18-/m1/s1.
What are the key properties of 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid?
4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid has a molecular weight of 442.47 g/mol, XLogP of 3.26, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid is sourced from PubChem (CID 100766507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).