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6-[{1-[(2-Hydroxyethyl)amino]-1-oxo-3-phenylpropan-2-yl}(methyl)carbamoyl]-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-yl 3-[3-(2-hydroxyphenyl)prop-1-en-1-yl]benzoate

Base Information
  • Chemical Name:6-[{1-[(2-Hydroxyethyl)amino]-1-oxo-3-phenylpropan-2-yl}(methyl)carbamoyl]-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-yl 3-[3-(2-hydroxyphenyl)prop-1-en-1-yl]benzoate
  • CAS No.:6100-65-8
  • Molecular Formula:C36H38N2O8
  • Molecular Weight:626.6955
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60411239
6-[{1-[(2-Hydroxyethyl)amino]-1-oxo-3-phenylpropan-2-yl}(methyl)carbamoyl]-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-yl 3-[3-(2-hydroxyphenyl)prop-1-en-1-yl]benzoate

Synonyms:6100-65-8;DTXSID60411239;6-[{1-[(2-Hydroxyethyl)amino]-1-oxo-3-phenylpropan-2-yl}(methyl)carbamoyl]-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-yl 3-[3-(2-hydroxyphenyl)prop-1-en-1-yl]benzoate

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Chemical Property of 6-[{1-[(2-Hydroxyethyl)amino]-1-oxo-3-phenylpropan-2-yl}(methyl)carbamoyl]-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-yl 3-[3-(2-hydroxyphenyl)prop-1-en-1-yl]benzoate
Chemical Property:
  • Vapor Pressure:3.88E-35mmHg at 25°C 
  • Boiling Point:903.2°Cat760mmHg 
  • Flash Point:500°C 
  • Density:1.33g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:13
  • Exact Mass:626.26281617
  • Heavy Atom Count:46
  • Complexity:1090
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MSDS Files:

SDS file from LookChem

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  • Canonical SMILES:CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CCC5=CC=CC=C5O)OCO3
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