N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide

Base Information

• Chemical Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide
• CAS No.: 6012-39-1
• Molecular Formula: C34H29 N8 O10 S3 . Cl
• Molecular Weight: 539.7076
• DSSTox Substance ID: DTXSID00412169
• Mol file: 6012-39-1.mol

Synonyms:6012-39-1;N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide;DTXSID00412169

Chemical Property of N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide

Chemical Property:

• Vapor Pressure: 1.39E-21mmHg at 25°C
• Boiling Point: 737°Cat760mmHg
• Flash Point: 399.5°C
• Density: 1.144g/cm³
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 13
• Exact Mass: 539.31479218
• Heavy Atom Count: 40
• Complexity: 774

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC)C(C)C