N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide

C23H22N2O4 — CID 17119475

IUPACN-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)c1
InChIInChI=1S/C23H22N2O4/c1-28-19-12-13-21(29-2)20(15-19)25-23(27)17-8-10-18(11-9-17)24-22(26)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyVHJSKLUMECDSJS-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.14
Rot. Bonds7

About N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide

N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide (PubChem CID 17119475) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide
PubChem CID17119475
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC NameN-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)c1
InChIInChI=1S/C23H22N2O4/c1-28-19-12-13-21(29-2)20(15-19)25-23(27)17-8-10-18(11-9-17)24-22(26)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyVHJSKLUMECDSJS-UHFFFAOYSA-N
XLogP4.14
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]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-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide (CID 17119475) is N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide is COc1ccc(OC)c(NC(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide?
The InChIKey is VHJSKLUMECDSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-28-19-12-13-21(29-2)20(15-19)25-23(27)17-8-10-18(11-9-17)24-22(26)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide?
N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide has a molecular weight of 390.44 g/mol, XLogP of 4.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 17119475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).