(1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate

C27H21NO7 — CID 3143241

IUPAC(1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate
SMILESCCOC(=O)c1ccc(N2C(=O)c3ccc(C(=O)OC(C)C(=O)c4ccccc4)cc3C2=O)cc1
InChIInChI=1S/C27H21NO7/c1-3-34-26(32)18-9-12-20(13-10-18)28-24(30)21-14-11-19(15-22(21)25(28)31)27(33)35-16(2)23(29)17-7-5-4-6-8-17/h4-16H,3H2,1-2H3
InChIKeyARTUCIMBQZXNQL-UHFFFAOYSA-N
MW471.47 g/mol
LogP4.09
Rot. Bonds7

About (1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate

(1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate (PubChem CID 3143241) has the molecular formula C27H21NO7 and a molecular weight of 471.47 g/mol. Its IUPAC name is (1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate.

Molecular Properties

Compound Name(1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate
PubChem CID3143241
Molecular FormulaC27H21NO7
Molecular Weight471.47 g/mol
Exact Mass471.13
IUPAC Name(1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate
SMILESCCOC(=O)c1ccc(N2C(=O)c3ccc(C(=O)OC(C)C(=O)c4ccccc4)cc3C2=O)cc1
InChIInChI=1S/C27H21NO7/c1-3-34-26(32)18-9-12-20(13-10-18)28-24(30)21-14-11-19(15-22(21)25(28)31)27(33)35-16(2)23(29)17-7-5-4-6-8-17/h4-16H,3H2,1-2H3
InChIKeyARTUCIMBQZXNQL-UHFFFAOYSA-N
XLogP4.09
TPSA107.05 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.47
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate 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-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate?
The IUPAC name of (1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate (CID 3143241) is (1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate.
What is the SMILES notation for (1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate?
The canonical SMILES for (1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate is CCOC(=O)c1ccc(N2C(=O)c3ccc(C(=O)OC(C)C(=O)c4ccccc4)cc3C2=O)cc1.
What is the InChIKey of (1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate?
The InChIKey is ARTUCIMBQZXNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21NO7/c1-3-34-26(32)18-9-12-20(13-10-18)28-24(30)21-14-11-19(15-22(21)25(28)31)27(33)35-16(2)23(29)17-7-5-4-6-8-17/h4-16H,3H2,1-2H3.
What are the key properties of (1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate?
(1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate has a molecular weight of 471.47 g/mol, XLogP of 4.09, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1-oxo-1-phenylpropan-2-yl) 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate is sourced from PubChem (CID 3143241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).