Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-(2-methylpropoxy)-alpha-(phenylmethyl)-, (aR,gS)-

Base Information

• Chemical Name: Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-(2-methylpropoxy)-alpha-(phenylmethyl)-, (aR,gS)-
• CAS No.: 181869-04-5
• Molecular Formula: C31H37NO4
• Molecular Weight: 487.6298
• DSSTox Substance ID: DTXSID20939489
• Mol file: 181869-04-5.mol

Synonyms:181869-04-5;Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-(2-methylpropoxy)-alpha-(phenylmethyl)-, (aR,gS)-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2-(2-methylpropoxy)-a-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-;DTXSID20939489;(2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-isobutoxyphenyl)pentanamide;2-Benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-[2-(2-methylpropoxy)phenyl]pentanimidic acid;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2-(2-methylpropoxy)-a-(phenylmethyl)-, [1S-[1a(aS*,gR*),2a]]-;Benzenepentanamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-.gamma.-hydroxy-2-(2-methylpropoxy)-.alpha.-(phenylmethyl)-, (aR,gS)-

Chemical Property of Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-(2-methylpropoxy)-alpha-(phenylmethyl)-, (aR,gS)-

Chemical Property:

• Vapor Pressure: 1.68E-22mmHg at 25°C
• Boiling Point: 732.1°C at 760 mmHg
• Flash Point: 396.6°C
• Density: 1.19g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 487.27225866
• Heavy Atom Count: 36
• Complexity: 663

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)COC1=CC=CC=C1CC(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O
• Isomeric SMILES: CC(C)COC1=CC=CC=C1C[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)NC3[C@@H](CC4=CC=CC=C34)O)O