Pentanoic acid, 5-(dipentylamino)-5-oxo-4-((3-quinolinylcarbonyl)amino)-, (R)-

Base Information

• Chemical Name: Pentanoic acid, 5-(dipentylamino)-5-oxo-4-((3-quinolinylcarbonyl)amino)-, (R)-
• CAS No.: 119295-94-2
• Molecular Formula: C25H35 N3 O4
• Molecular Weight: 441.5631
• DSSTox Substance ID: DTXSID80152399
• Wikidata: Q83019014
• ChEMBL ID: CHEMBL112307
• Mol file: 119295-94-2.mol

Synonyms:A 65186;A 70104;A-65186;A-70104;N-3-quinolinoyl-glutamyl-N,N-alpha-di-N-pentylamine

Chemical Property of Pentanoic acid, 5-(dipentylamino)-5-oxo-4-((3-quinolinylcarbonyl)amino)-, (R)-

Chemical Property:

• Vapor Pressure: 2.44E-20mmHg at 25°C
• Boiling Point: 696.1°Cat760mmHg
• Flash Point: 374.8°C
• PSA: 99.60000
• Density: 1.139g/cm³
• LogP: 4.79790
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 14
• Exact Mass: 441.26275661
• Heavy Atom Count: 32
• Complexity: 588

Purity/Quality:

A 65186 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC2=CC=CC=C2N=C1
• Isomeric SMILES: CCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)O)NC(=O)C1=CC2=CC=CC=C2N=C1

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