ChemSpider 2D Image | (3S,6R,12R,16R,17aS)-16-Hydroxy-12-(1H-indol-3-ylmethyl)-8-(methoxyacetyl)-3-methyl-6-phenyldodecahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecine-1,4,10,13(5H)-tetrone | C32H38N6O7

(3S,6R,12R,16R,17aS)-16-Hydroxy-12-(1H-indol-3-ylmethyl)-8-(methoxyacetyl)-3-methyl-6-phenyldodecahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecine-1,4,10,13(5H)-tetrone

  • Molecular FormulaC32H38N6O7
  • Average mass618.680 Da
  • Monoisotopic mass618.280212 Da
  • ChemSpider ID71341765

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(3S,6R,12R,16R,17aS)-16-Hydroxy-12-(1H-indol-3-ylméthyl)-8-(2-méthoxyacétyl)-3-méthyl-6-phényldodécahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadécine-1,4,10,13(5H)-tétrone [French] [ACD/IUPAC Name]
(3S,6R,12R,16R,17aS)-16-Hydroxy-12-(1H-indol-3-ylmethyl)-8-(methoxyacetyl)-3-methyl-6-phenyldodecahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecin-1,4,10,13(5H)-tetron [German] [ACD/IUPAC Name]
(3S,6R,12R,16R,17aS)-16-Hydroxy-12-(1H-indol-3-ylmethyl)-8-(methoxyacetyl)-3-methyl-6-phenyldodecahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecine-1,4,10,13(5H)-tetrone [ACD/IUPAC Name]
1H-Pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecine-1,4,10,13(5H)-tetrone, dodecahydro-16-hydroxy-12-(1H-indol-3-ylmethyl)-8-(2-methoxyacetyl)-3-methyl-6-phenyl-, (3S,6R,12R,16R,17aS)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1048.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.7±3.0 kJ/mol
Flash Point: 587.7±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 164.7±0.4 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: -2.03
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.87
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.87
Polar Surface Area: 173 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 73.5±5.0 dyne/cm
Molar Volume: 442.8±5.0 cm3

Click to predict properties on the Chemicalize site


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