4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid

C20H23NO4 — CID 119247315

IUPAC4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid
SMILESCc1ccc(C)c(C(=O)NCc2ccc(OCCCC(=O)O)cc2)c1
InChIInChI=1S/C20H23NO4/c1-14-5-6-15(2)18(12-14)20(24)21-13-16-7-9-17(10-8-16)25-11-3-4-19(22)23/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyFVGAQFPQJAUYHM-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.48
Rot. Bonds8

About 4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid

4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid (PubChem CID 119247315) has the molecular formula C20H23NO4 and a molecular weight of 341.41 g/mol. Its IUPAC name is 4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid.

Molecular Properties

Compound Name4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid
PubChem CID119247315
Molecular FormulaC20H23NO4
Molecular Weight341.41 g/mol
Exact Mass341.16
IUPAC Name4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid
SMILESCc1ccc(C)c(C(=O)NCc2ccc(OCCCC(=O)O)cc2)c1
InChIInChI=1S/C20H23NO4/c1-14-5-6-15(2)18(12-14)20(24)21-13-16-7-9-17(10-8-16)25-11-3-4-19(22)23/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyFVGAQFPQJAUYHM-UHFFFAOYSA-N
XLogP3.48
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic 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-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid?
The IUPAC name of 4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid (CID 119247315) is 4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid.
What is the SMILES notation for 4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid?
The canonical SMILES for 4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid is Cc1ccc(C)c(C(=O)NCc2ccc(OCCCC(=O)O)cc2)c1.
What is the InChIKey of 4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid?
The InChIKey is FVGAQFPQJAUYHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO4/c1-14-5-6-15(2)18(12-14)20(24)21-13-16-7-9-17(10-8-16)25-11-3-4-19(22)23/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of 4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid?
4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid has a molecular weight of 341.41 g/mol, XLogP of 3.48, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[[(2,5-dimethylbenzoyl)amino]methyl]phenoxy]butanoic acid is sourced from PubChem (CID 119247315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).