ChemSpider 2D Image | Dibenzyl ([(2S,4S)-3-hydroxy-1,5-diphenyl-2,4-pentanediyl]bis{imino[(2S)-3-methyl-1-oxo-1,2-butanediyl]})biscarbamate | C43H52N4O7

Dibenzyl ([(2S,4S)-3-hydroxy-1,5-diphenyl-2,4-pentanediyl]bis{imino[(2S)-3-methyl-1-oxo-1,2-butanediyl]})biscarbamate

  • Molecular FormulaC43H52N4O7
  • Average mass736.896 Da
  • Monoisotopic mass736.383606 Da
  • ChemSpider ID65241

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

([(2S,4S)-3-Hydroxy-1,5-diphényl-2,4-pentanediyl]bis{imino[(2S)-3-méthyl-1-oxo-1,2-butanediyl]})biscarbamate de dibenzyle [French] [ACD/IUPAC Name]
Benzyl [(1r,4s,6s,9r)-4,6-Dibenzyl-5-Hydroxy-1,9-Bis(1-Methylethyl)-2,8,11-Trioxo-13-Phenyl-12-Oxa-3,7,10-Triazatridec-1-Yl]carbamate
benzyl [(5S,8S,10S,13S)-8,10-dibenzyl-9-hydroxy-14-methyl-3,6,12-trioxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,11-triazapentadecan-13-yl]carbamate (non-preferred name)
Dibenzyl ([(2S,4S)-3-hydroxy-1,5-diphenyl-2,4-pentanediyl]bis{imino[(2S)-3-methyl-1-oxo-1,2-butanediyl]})biscarbamate [ACD/IUPAC Name]
Dibenzyl-([(2S,4S)-3-hydroxy-1,5-diphenyl-2,4-pentandiyl]bis{imino[(2S)-3-methyl-1-oxo-1,2-butandiyl]})biscarbamat [German] [ACD/IUPAC Name]
L-threo-Pentitol, 1,2,4,5-tetradeoxy-2,4-bis[[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-1,5-diphenyl- [ACD/Index Name]
(2(S),4(S))-1,2,4,5-Tetradeoxy-2,4-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,5-diphenyl-L-arabinitol
{1-[1-Benzyl-3-(2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester
0E9
129467-45-4 [RN]
More...

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

A 74704 [DBID]
A-74704 [DBID]
AIDS001659 [DBID]
AIDS-001659 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 956.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.9±3.0 kJ/mol
Flash Point: 532.4±34.3 °C
Index of Refraction: 1.581
Molar Refractivity: 207.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 4
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40987.67
ACD/KOC (pH 5.5): 69669.30
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40971.29
ACD/KOC (pH 7.4): 69641.53
Polar Surface Area: 155 Å2
Polarizability: 82.2±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 621.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement