Found 24 results

Search term: AXRYRYVKAWYZBR (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (~2~H_3_)Methyl [(5S,10S,11S,14S)-11-benzyl-10-hydroxy-15,15-bis[(~2~H_3_)methyl]-5-(2-methyl-2-propanyl)-3,6,13-trioxo-8-[4-(2-pyridinyl)benzyl](1,1,1,16,16,16-~2~H_6_)-2-oxa-4,7,8,12-tetraazahexadec
an-14-yl]carbamate | C38H37D15N6O7

(2H3)Methyl [(5S,10S,11S,14S)-11-benzyl-10-hydroxy-15,15-bis[(2H3)methyl]-5-(2-methyl-2-propanyl)-3,6,13-trioxo-8-[4-(2-pyridinyl)benzyl](1,1,1,16,16,16-2H6)-2-oxa-4,7,8,12-tetraazahexadec an-14-yl]carbamate

  • Molecular FormulaC38H37D15N6O7
  • Average mass719.948 Da
  • Monoisotopic mass719.483887 Da
  • ChemSpider ID28424115
  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2H3)Methyl [(5S,10S,11S,14S)-11-benzyl-10-hydroxy-15,15-bis[(2H3)methyl]-5-(2-methyl-2-propanyl)-3,6,13-trioxo-8-[4-(2-pyridinyl)benzyl](1,1,1,16,16,16-2H6)-2-oxa-4,7,8,12-tetraazahexadec 
an-14-yl]carbamate [ACD/IUPAC Name]
(2H3)Methyl-[(5S,10S,11S,14S)-11-benzyl-10-hydroxy-15,15-bis[(2H3)methyl]-5-(2-methyl-2-propanyl)-3,6,13-trioxo-8-[4-(2-pyridinyl)benzyl](1,1,1,16,16,16-2H6)-2-oxa-4,7,8,12-tetraazahexadec 
an-14-yl]carbamat [German] [ACD/IUPAC Name]
[(5S,10S,11S,14S)-11-Benzyl-10-hydroxy-15,15-bis[(2H3)méthyl]-5-(2-méthyl-2-propanyl)-3,6,13-trioxo-8-[4-(2-pyridinyl)benzyl](1,1,1,16,16,16-2H6)-2-oxa-4,7,8,12-tétraazahexadécan-14-yl]carbama ;te de (2H3)méthyle [French] [ACD/IUPAC Name]
1092540-56-1 [RN]
Butanoic acid, 3,3-dimethyl-2-[[(methyl-d3-oxy)carbonyl]amino]-, 2-[(2S,3S)-3-[[(2S)-3,3-di(methyl-d3)-2-[[(methyl-d3-oxy)carbonyl]amino]-1-oxobutyl-4,4,4-d3]amino]-2-hydroxy-4-phenylbutyl]-2-
 [[4-(2-pyridinyl)phenyl]methyl]hydrazide, (2S)- [ACD/Index Name]
(2H3)Methyl [(5S,10S,11S,14S)-11-benzyl-5-tert-butyl-10-hydroxy-15,15-bis[(2H3)methyl]-3,6,13-trioxo-8-{[4-(pyridin-2-yl)phenyl]methyl}(1,1,1,16,16,16-2H6)-2-oxa-4,7,8,12-tetraazahexadecan-14-yl]carbamate (non-preferred name)
[1092540-56-1]
2,5,6,10,13-Pentaazatetradecanedioic acid, 3-(1,1-dimethylethyl)-12-[1,1-di(methyl-d3)ethyl-2,2,2-d3]-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, 1,14-di(methyl-d3) ester, (3S,8S,9S,12S)-
ctp 518(atazanavir, deuterated)
CTP518
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

F9UZ89CQYY [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 194.0±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 4
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1654.44
ACD/KOC (pH 5.5): 6745.31
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1883.23
ACD/KOC (pH 7.4): 7678.09
Polar Surface Area: 171 Å2
Polarizability: 76.9±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 597.9±3.0 cm3

Click to predict properties on the Chemicalize site






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