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(2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-methylsulfonylphenyl)pentanamide

Base Information
  • Chemical Name:(2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-methylsulfonylphenyl)pentanamide
  • CAS No.:181869-07-8
  • Molecular Formula:C28H31NO5S
  • Molecular Weight:493.6144
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50939492
(2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-methylsulfonylphenyl)pentanamide

Synonyms:181869-07-8;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-(methylsulfonyl)-alpha-(phenylmethyl)-, (1S-(1a(aS*,gR*),2a))-;DTXSID50939492;(2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-methylsulfonylphenyl)pentanamide;2-Benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-[2-(methanesulfonyl)phenyl]pentanimidic acid;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-.gamma.-hydroxy-2-(methylsulfonyl)-.alpha.-(phenylmethyl)-, [1S-[1a(aS*,gR*),2a]]-

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Chemical Property of (2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-(2-methylsulfonylphenyl)pentanamide
Chemical Property:
  • Vapor Pressure:1.1E-27mmHg at 25°C 
  • Boiling Point:809.5°Cat760mmHg 
  • Flash Point:443.4°C 
  • Density:1.32g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:493.19229426
  • Heavy Atom Count:35
  • Complexity:790
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)C1=CC=CC=C1CC(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O
  • Isomeric SMILES:CS(=O)(=O)C1=CC=CC=C1C[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)NC3[C@@H](CC4=CC=CC=C34)O)O
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