Found 489 results

Search term: MF = 'C_{33}H_{29}N_{3}O_{5}'
ChemSpider 2D Image | Benzyl 4-(1-acetyl-1H-indol-3-yl)-1,3-dioxo-2-phenyloctahydropyrrolo[3,4-a]pyrrolizine-8a(6H)-carboxylate | C33H29N3O5

Benzyl 4-(1-acetyl-1H-indol-3-yl)-1,3-dioxo-2-phenyloctahydropyrrolo[3,4-a]pyrrolizine-8a(6H)-carboxylate

  • Molecular FormulaC33H29N3O5
  • Average mass547.601 Da
  • Monoisotopic mass547.210693 Da
  • ChemSpider ID4458243

More details:

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

4-(1-Acétyl-1H-indol-3-yl)-1,3-dioxo-2-phényloctahydropyrrolo[3,4-a]pyrrolizine-8a(6H)-carboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 4-(1-acetyl-1H-indol-3-yl)-1,3-dioxo-2-phenyloctahydropyrrolo[3,4-a]pyrrolizine-8a(6H)-carboxylate [ACD/IUPAC Name]
Benzyl-4-(1-acetyl-1H-indol-3-yl)-1,3-dioxo-2-phenyloctahydropyrrolo[3,4-a]pyrrolizin-8a(6H)-carboxylat [German] [ACD/IUPAC Name]
Pyrrolo[3,4-a]pyrrolizine-8a(6H)-carboxylic acid, 4-(1-acetyl-1H-indol-3-yl)octahydro-1,3-dioxo-2-phenyl-, phenylmethyl ester [ACD/Index Name]
phenylmethyl 7-(1-acetylindol-3-yl)-3,5-dioxo-4-phenyl-4,8-diazatricyclo[6.3.0.0<2,6>]undecanecarboxylate

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

A3839/0163003 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 752.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.7±32.9 °C
Index of Refraction: 1.705
Molar Refractivity: 153.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 1904.01
ACD/KOC (pH 5.5): 7064.69
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2622.00
ACD/KOC (pH 7.4): 9728.77
Polar Surface Area: 89 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 395.8±7.0 cm3

Click to predict properties on the Chemicalize site


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