Found 216 results

Search term: MF = 'C_{30}H_{39}N_{3}O_{7}'
ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2R,3E)-5-ethoxy-1-hydroxy-5-oxo-3-penten-2-yl]-L-phenylalaninamide | C30H39N3O7

N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2R,3E)-5-ethoxy-1-hydroxy-5-oxo-3-penten-2-yl]-L-phenylalaninamide

  • Molecular FormulaC30H39N3O7
  • Average mass553.647 Da
  • Monoisotopic mass553.278809 Da
  • ChemSpider ID4979404

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Phenylalaninamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1R,2E)-4-ethoxy-1-(hydroxymethyl)-4-oxo-2-buten-1-yl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2R,3E)-5-ethoxy-1-hydroxy-5-oxo-3-penten-2-yl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2R,3E)-5-ethoxy-1-hydroxy-5-oxo-3-penten-2-yl]-L-phenylalaninamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2R,3E)-5-éthoxy-1-hydroxy-5-oxo-3-pentén-2-yl]-L-phénylalaninamide [French] [ACD/IUPAC Name]
N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2R,3E)-5-ethoxy-1-hydroxy-5-oxopent-3-en-2-yl]-L-phenylalaninamide
(E)-(R)-4-[(S)-2-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-3-phenyl-propionylamino]-5-hydroxy-pent-2-enoic acid ethyl ester
4-[2-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-3-phenyl-propionylamino]-5-hydroxy-pent-2-enoic acid, ethyl ester

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

AIDS163887 [DBID]
AIDS-163887 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 816.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.5±3.0 kJ/mol
Flash Point: 447.8±34.3 °C
Index of Refraction: 1.556
Molar Refractivity: 150.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 569.79
ACD/KOC (pH 5.5): 3266.97
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 569.57
ACD/KOC (pH 7.4): 3265.70
Polar Surface Area: 143 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 467.3±3.0 cm3

Click to predict properties on the Chemicalize site


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