ChemSpider 2D Image | 1-[(1-Dodecyl-2-piperidinyl)carbonyl]-N,4-dimethyl-N-(6,16,27-triisobutyl-24-isopropyl-2,10,17,25-tetramethyl-5,8,12,15,18,23,26,29-octaoxohexacosahydro-1H,12H-dipyrrolo[2,1-i:2',1'-r][1,4,7,10,13,16, 19,22]oxaheptaazacyclopentacosin-9-yl)prolinamide | C67H116N10O11

1-[(1-Dodecyl-2-piperidinyl)carbonyl]-N,4-dimethyl-N-(6,16,27-triisobutyl-24-isopropyl-2,10,17,25-tetramethyl-5,8,12,15,18,23,26,29-octaoxohexacosahydro-1H,12H-dipyrrolo[2,1-i:2',1'-r][1,4,7,10,13,16, 19,22]oxaheptaazacyclopentacosin-9-yl)prolinamide

  • Molecular FormulaC67H116N10O11
  • Average mass1237.698 Da
  • Monoisotopic mass1236.882446 Da
  • ChemSpider ID151499

More details:

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

1-[(1-Dodecyl-2-piperidinyl)carbonyl]-N,4-dimethyl-N-(6,16,27-triisobutyl-24-isopropyl-2,10,17,25-tetramethyl-5,8,12,15,18,23,26,29-octaoxohexacosahydro-1H,12H-dipyrrolo[2,1-i:2',1'-r][1,4,7,10,13,16, 19,22]oxaheptaazacyclopentacosin-9-yl)prolinamid [German] [ACD/IUPAC Name]
1-[(1-Dodecyl-2-piperidinyl)carbonyl]-N,4-dimethyl-N-(6,16,27-triisobutyl-24-isopropyl-2,10,17,25-tetramethyl-5,8,12,15,18,23,26,29-octaoxohexacosahydro-1H,12H-dipyrrolo[2,1-i:2',1'-r][1,4,7,10,13,16, 19,22]oxaheptaazacyclopentacosin-9-yl)prolinamide [ACD/IUPAC Name]
1-[(1-Dodécyl-2-pipéridinyl)carbonyl]-N,4-diméthyl-N-(6,16,27-triisobutyl-24-isopropyl-2,10,17,25-tétraméthyl-5,8,12,15,18,23,26,29-octaoxohexacosahydro-1H,12H-dipyrrolo[2,1-i:2',1'-r][1,4,7,10,13,16, 19,22]oxaheptaazacyclopentacosin-9-yl)prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[(1-dodecyl-2-piperidinyl)carbonyl]-N-[hexacosahydro-2,10,17,25-tetramethyl-24-(1-methylethyl)-6,16,27-tris(2-methylpropyl)-5,8,12,15,18,23,26,29-octaoxo-1H,12H-dipyrrolo[2 ,1-i:2',1'-r][1,4,7,10,13,16,19,22]oxaheptaazacyclopentacosin-9-yl]-N,4-dimethyl- [ACD/Index Name]
1-(1-DODECYL-2-PIPERIDINECARBOXYLIC ACID)- GRISELIMYCIN
27753R.P.
27753RP
27753-RP
77164-65-9 [RN]
Griselimycin, 1-(1-dodecyl-2-piperidinecarboxylic acid)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1272.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 191.2±3.0 kJ/mol
Flash Point: 723.4±34.3 °C
Index of Refraction: 1.557
Molar Refractivity: 342.8±0.4 cm3
#H bond acceptors: 21
#H bond donors: 3
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 17.24
ACD/KOC (pH 5.5): 44.23
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 713.08
ACD/KOC (pH 7.4): 1829.11
Polar Surface Area: 239 Å2
Polarizability: 135.9±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 1064.2±5.0 cm3

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