Found 28 results

Search term: MF = 'C_{38}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | N-[2-(2,3-Dihydro-1H-indol-1-yl)ethyl]-Nalpha-[3-(1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl)benzoyl]phenylalaninamide | C38H36N4O3

N-[2-(2,3-Dihydro-1H-indol-1-yl)ethyl]-Nα-[3-(1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl)benzoyl]phenylalaninamide

  • Molecular FormulaC38H36N4O3
  • Average mass596.717 Da
  • Monoisotopic mass596.278748 Da
  • ChemSpider ID121077079

More details:

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

Benzenepropanamide, N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-α-[[3-(1H-naphth[1,2-e][1,3]oxazin-2(3H)-yl)benzoyl]amino]- [ACD/Index Name]
N-[2-(2,3-Dihydro-1H-indol-1-yl)ethyl]-Nα-[3-(1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl)benzoyl]phenylalaninamid [German] [ACD/IUPAC Name]
N-[2-(2,3-Dihydro-1H-indol-1-yl)ethyl]-Nα-[3-(1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl)benzoyl]phenylalaninamide [ACD/IUPAC Name]
N-[2-(2,3-Dihydro-1H-indol-1-yl)éthyl]-Nα-[3-(1H-naphto[1,2-e][1,3]oxazin-2(3H)-yl)benzoyl]phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 898.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.6±3.0 kJ/mol
Flash Point: 496.9±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 176.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 479.74
ACD/KOC (pH 5.5): 1859.25
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2158.45
ACD/KOC (pH 7.4): 8365.14
Polar Surface Area: 74 Å2
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 475.7±3.0 cm3

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