ChemSpider 2D Image | 10-Methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-14-oxo-12-oxa-2,5,15-triazatetracyclo[15.3.1.1~7,11~.0~2,6~]docosa-1(21),3,5,7(22),8,10,17,19-octaene-19-carboxamide | C31H29N5O5

10-Methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-14-oxo-12-oxa-2,5,15-triazatetracyclo[15.3.1.17,11.02,6]docosa-1(21),3,5,7(22),8,10,17,19-octaene-19-carboxamide

  • Molecular FormulaC31H29N5O5
  • Average mass551.593 Da
  • Monoisotopic mass551.216858 Da
  • ChemSpider ID103853032

More details:

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

10-Methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-14-oxo-12-oxa-2,5,15-triazatetracyclo[15.3.1.17,11.02,6]docosa-1(21),3,5,7(22),8,10,17,19-octaen-19-carboxamid [German] [ACD/IUPAC Name]
10-Methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-14-oxo-12-oxa-2,5,15-triazatetracyclo[15.3.1.17,11.02,6]docosa-1(21),3,5,7(22),8,10,17,19-octaene-19-carboxamide [ACD/IUPAC Name]
10-Méthoxy-N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]-14-oxo-12-oxa-2,5,15-triazatétracyclo[15.3.1.17,11.02,6]docosa-1(21),3,5,7(22),8,10,17,19-octaène-19-carboxamide [French] [ACD/IUPAC Name]
9,5:15,19-Dimetheno-5H,19H-imidazo[1,2-k][1,4,11]oxadiazacycloheptadecine-7-carboxamide, 10,11,12,13-tetrahydro-16-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-12-oxo- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 151.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 35.96
ACD/KOC (pH 5.5): 444.39
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.20
ACD/KOC (pH 7.4): 471.98
Polar Surface Area: 120 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 401.6±7.0 cm3

Click to predict properties on the Chemicalize site


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