ChemSpider 2D Image | 1-{[2-(2-{35-[Hydroxy(phenyl)methyl]-25-isopropyl-28-(methoxymethyl)-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decaazaheptacyclo[34.2.1.
1~2,5~.1~12,15~.1~19,22~.1~26,29~.0~6,11~]tritetraconta-1(38),2(43),4,6,8,10,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl}-1,3-thiazol-4-yl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}prolinamide | C55H53N15O10S6

1-{[2-(2-{35-[Hydroxy(phenyl)methyl]-25-isopropyl-28-(methoxymethyl)-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decaazaheptacyclo[34.2.1. 12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6,8,10,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl}-1,3-thiazol-4-yl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}prolinamide

  • Molecular FormulaC55H53N15O10S6
  • Average mass1276.494 Da
  • Monoisotopic mass1275.242432 Da
  • ChemSpider ID17302352

More details:






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

1-{[2-(2-{35-[Hydroxy(phenyl)methyl]-25-isopropyl-28-(methoxymethyl)-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decaazaheptacyclo[34.2.1. ;12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6,8,10,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl}-1,3-thiazol-4-yl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}prolinamid [German] [ACD/IUPAC Name]
1-{[2-(2-{35-[Hydroxy(phenyl)methyl]-25-isopropyl-28-(methoxymethyl)-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decaazaheptacyclo[34.2.1. ;12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6,8,10,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl}-1,3-thiazol-4-yl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}prolinamide [ACD/IUPAC Name]
1-{[2-(2-{35-[Hydroxy(phényl)méthyl]-25-isopropyl-28-(méthoxyméthyl)-18-[2-(méthylamino)-2-oxoéthyl]-16,23,30,33-tétraoxo-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-décaazaheptacyclo[34.2.1. ;12,5.112,15.119,22.126,29.06,11]tritétraconta-1(38),2(43),4,6,8,10,12(42),14,19(41),21,26(40),28,36(39)-tridécaén-8-yl}-1,3-thiazol-4-yl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}prolinamide [French] [ACD/IUPAC Name]
GE2270 C2b

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.841
Molar Refractivity: 329.3±0.5 cm3
#H bond acceptors: 25
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 69.29
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 69.27
Polar Surface Area: 520 Å2
Polarizability: 130.5±0.5 10-24cm3
Surface Tension: 80.4±7.0 dyne/cm
Molar Volume: 742.7±7.0 cm3

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