ChemSpider 2D Image | L-156,602 | C38H64N8O13

L-156,602

  • Molecular FormulaC38H64N8O13
  • Average mass840.961 Da
  • Monoisotopic mass840.459290 Da
  • ChemSpider ID24651911

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

125228-51-5 [RN]
L-156,602
N-(6,18-Dihydroxy-22-isopropyl-7,19-dimethyl-5,8,11,17,20,24-hexaoxodocosahydro-13H,22H-dipyridazino[6,1-f:6',1'-o][1,4,7,10,13,16]oxapentaazacyclononadecin-23-yl)-2-hydroxy-2-[2-hydroxy-6-methyl-5-(2 -methylbutyl)tetrahydro-2H-pyran-2-yl]propanamid [German] [ACD/IUPAC Name]
N-(6,18-Dihydroxy-22-isopropyl-7,19-dimethyl-5,8,11,17,20,24-hexaoxodocosahydro-13H,22H-dipyridazino[6,1-f:6',1'-o][1,4,7,10,13,16]oxapentaazacyclononadecin-23-yl)-2-hydroxy-2-[2-hydroxy-6-methyl-5-(2 -methylbutyl)tetrahydro-2H-pyran-2-yl]propanamide [ACD/IUPAC Name]
N-(6,18-Dihydroxy-22-isopropyl-7,19-diméthyl-5,8,11,17,20,24-hexaoxodocosahydro-13H,22H-dipyridazino[6,1-f:6',1'-o][1,4,7,10,13,16]oxapentaazacyclononadécin-23-yl)-2-hydroxy-2-[2-hydroxy-6-méthyl-5-(2 -méthylbutyl)tétrahydro-2H-pyran-2-yl]propanamide [French] [ACD/IUPAC Name]
GNF-PF-75

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 210.2±0.4 cm3
#H bond acceptors: 21
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -3.04
ACD/LogD (pH 5.5): -3.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 280 Å2
Polarizability: 83.3±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 611.5±5.0 cm3

Click to predict properties on the Chemicalize site


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