Found 11 results

Search term: MF = 'C_{43}H_{57}N_{5}O_{9}'
ChemSpider 2D Image | (4R,7R,10S,11S,15S,18S,19S)-10,18-Dibenzyl-11,19-dihydroxy-4,7-diisopropyl-15-methyl-2,5,8,13,16-pentaoxo-1-phenyl-3,6,9,14,17-pentaazahenicosan-21-oic acid (non-preferred name) | C43H57N5O9

(4R,7R,10S,11S,15S,18S,19S)-10,18-Dibenzyl-11,19-dihydroxy-4,7-diisopropyl-15-methyl-2,5,8,13,16-pentaoxo-1-phenyl-3,6,9,14,17-pentaazahenicosan-21-oic acid (non-preferred name)

  • Molecular FormulaC43H57N5O9
  • Average mass787.941 Da
  • Monoisotopic mass787.415649 Da
  • ChemSpider ID59701227

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(4R,7R,10S,11S,15S,18S,19S)-10,18-Dibenzyl-11,19-dihydroxy-4,7-diisopropyl-15-methyl-2,5,8,13,16-pentaoxo-1-phenyl-3,6,9,14,17-pentaazahenicosan-21-oic acid (non-preferred name) [ACD/IUPAC Name]
(4R,7R,10S,11S,15S,18S,19S)-10,18-Dibenzyl-11,19-dihydroxy-4,7-diisopropyl-15-methyl-2,5,8,13,16-pentaoxo-1-phenyl-3,6,9,14,17-pentaazahenicosan-21-säure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (4R,7R,10S,11S,15S,18S,19S)-10,18-dibenzyl-11,19-dihydroxy-4,7-diisopropyl-15-méthyl-2,5,8,13,16-pentaoxo-1-phényl-3,6,9,14,17-pentaazahénicosan-21-oïque (non-preferred name) [French] [ACD/IUPAC Name]
YF-044P-D

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1149.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 177.7±3.0 kJ/mol
Flash Point: 648.8±34.3 °C
Index of Refraction: 1.576
Molar Refractivity: 213.7±0.3 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 27.73
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 223 Å2
Polarizability: 84.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 646.0±3.0 cm3

Click to predict properties on the Chemicalize site


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