(S)-2-((((2-(3,5-Dimethoxyphenyl)propan-2-yl)oxy)carbonyl)amino)-4-methylpentanoic acid

Base Information

• Chemical Name: (S)-2-((((2-(3,5-Dimethoxyphenyl)propan-2-yl)oxy)carbonyl)amino)-4-methylpentanoic acid
• CAS No.: 51219-03-5
• Molecular Formula: C₁₈H₂₇NO₆
• Molecular Weight: 353.415
• European Community (EC) Number: 610-631-9
• DSSTox Substance ID: DTXSID90369577
• Nikkaji Number: J2.740.419G
• Wikidata: Q82156754
• Mol file: 51219-03-5.mol

Synonyms:51219-03-5;(S)-2-((((2-(3,5-Dimethoxyphenyl)propan-2-yl)oxy)carbonyl)amino)-4-methylpentanoic acid;AC1MBPEI;DTXSID90369577;CCG-256319;N-(alpha,alpha-Dimethyl-3,5-dimethoxybenzyloxycarbonyl)-L-Leu-OH

Chemical Property of (S)-2-((((2-(3,5-Dimethoxyphenyl)propan-2-yl)oxy)carbonyl)amino)-4-methylpentanoic acid

Chemical Property:

• Vapor Pressure: 1.72E-11mmHg at 25°C
• PSA: 97.58000
• LogP: 3.36880
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 353.18383758
• Heavy Atom Count: 25
• Complexity: 439

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C1=CC(=CC(=C1)OC)OC
• Isomeric SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C1=CC(=CC(=C1)OC)OC