ChemSpider 2D Image | L-Tryptophyl-L-norleucyl-N~5~-(diaminomethylene)-L-ornithyl-L-phenylalaninamide | C32H45N9O4

L-Tryptophyl-L-norleucyl-N5-(diaminomethylene)-L-ornithyl-L-phenylalaninamide

  • Molecular FormulaC32H45N9O4
  • Average mass619.758 Da
  • Monoisotopic mass619.359436 Da
  • ChemSpider ID118447

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Phenylalaninamide, L-tryptophyl-L-norleucyl-N5-(diaminomethylene)-L-ornithyl- [ACD/Index Name]
L-Tryptophyl-L-norleucyl-N5-(diaminomethylen)-L-ornithyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-Tryptophyl-L-norleucyl-N5-(diaminomethylene)-L-ornithyl-L-phenylalaninamide [ACD/IUPAC Name]
L-Tryptophyl-L-norleucyl-N5-(diaminométhylène)-L-ornithyl-L-phénylalaninamide [French] [ACD/IUPAC Name]
(2S)-2-[(2S)-2-AMINO-3-(1H-INDOL-3-YL)PROPANAMIDO]-N-[(1S)-1-{[(1S)-1-CARBAMOYL-2-PHENYLETHYL]CARBAMOYL}-4-[(DIAMINOMETHYLIDENE)AMINO]BUTYL]HEXANAMIDE
(2S)-2-[(2S)-2-AMINO-3-(1H-INDOL-3-YL)PROPANAMIDO]-N-[(1S)-4-CARBAMIMIDAMIDO-1-{[(1S)-1-CARBAMOYL-2-PHENYLETHYL]CARBAMOYL}BUTYL]HEXANAMIDE
(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide
(S)-N-((S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)hexanamide
83903-33-7 [RN]
H-Trp-Nle-Arg-Phe-NH2
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.654
    Molar Refractivity: 168.5±0.5 cm3
    #H bond acceptors: 13
    #H bond donors: 12
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 3
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): -2.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 237 Å2
    Polarizability: 66.8±0.5 10-24cm3
    Surface Tension: 57.8±7.0 dyne/cm
    Molar Volume: 460.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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