2-(4-(4-(3-Indolyl)butyl)-1-piperazinyl)quinoline dimaleate

Base Information

• Chemical Name: 2-(4-(4-(3-Indolyl)butyl)-1-piperazinyl)quinoline dimaleate
• CAS No.: 75410-85-4
• Molecular Formula: C33H36N4O8
• Molecular Weight: 616.6609

Synonyms:2-(4-(4-(3-Indolyl)butyl)-1-piperazinyl)quinoline dimaleate;75410-85-4;Quinoline, 2-(4-(4-(3-indolyl)butyl)-1-piperazinyl)-, dimaleate;C24H29N4.2C4H4O4;C24-H29-N4.2C4-H4-O4;LS-141990

Chemical Property of 2-(4-(4-(3-Indolyl)butyl)-1-piperazinyl)quinoline dimaleate

Chemical Property:

• Vapor Pressure: 2.7E-15mmHg at 25°C
• Boiling Point: 619.9°C at 760 mmHg
• Flash Point: 328.7°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 10
• Exact Mass: 616.25331412
• Heavy Atom Count: 45
• Complexity: 622

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1N(CCN(C1)C2=NC3=CC=CC=C3C=C2)CCCCC4=CNC5=CC=CC=C45.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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