ChemSpider 2D Image | (15E)-4-(4-Hydroxyphenyl)-7-(1H-indol-3-ylmethyl)-3-methoxy-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone | C36H46N4O7

(15E)-4-(4-Hydroxyphenyl)-7-(1H-indol-3-ylmethyl)-3-methoxy-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone

  • Molecular FormulaC36H46N4O7
  • Average mass646.773 Da
  • Monoisotopic mass646.336670 Da
  • ChemSpider ID8614614

  • Double-bond stereo - Double-bond stereo

More details:

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

(15E)-4-(4-Hydroxyphenyl)-7-(1H-indol-3-ylmethyl)-3-methoxy-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-en-2,6,9,12-tetron [German] [ACD/IUPAC Name]
(15E)-4-(4-Hydroxyphenyl)-7-(1H-indol-3-ylmethyl)-3-methoxy-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone [ACD/IUPAC Name]
(15E)-4-(4-Hydroxyphényl)-7-(1H-indol-3-ylméthyl)-3-méthoxy-8,10,13,15,17,18-hexaméthyl-1-oxa-5,8,11-triazacyclooctadéc-15-ène-2,6,9,12-tétrone [French] [ACD/IUPAC Name]
1-Oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone, 4-(4-hydroxyphenyl)-7-(1H-indol-3-ylmethyl)-3-methoxy-8,10,13,15,17,18-hexamethyl-, (15E)- [ACD/Index Name]
chondramide A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 944.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.2±3.0 kJ/mol
Flash Point: 525.1±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 179.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.93
ACD/KOC (pH 5.5): 1636.58
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 215.91
ACD/KOC (pH 7.4): 1628.87
Polar Surface Area: 150 Å2
Polarizability: 70.9±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 515.3±5.0 cm3

Click to predict properties on the Chemicalize site


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