ChemSpider 2D Image | N-Acetyl-L-threonyl-L-isoleucyl-L-norleucyl-L-norleucyl-L-ornithyl-N~5~-(diaminomethylene)-L-ornithinamide | C35H67N11O8

N-Acetyl-L-threonyl-L-isoleucyl-L-norleucyl-L-norleucyl-L-ornithyl-N5-(diaminomethylene)-L-ornithinamide

  • Molecular FormulaC35H67N11O8
  • Average mass769.975 Da
  • Monoisotopic mass769.517395 Da
  • ChemSpider ID115429

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Ornithinamide, N-acetyl-L-threonyl-L-isoleucyl-L-norleucyl-L-norleucyl-L-ornithyl-N5-(diaminomethylene)- [ACD/Index Name]
N-Acetyl-L-threonyl-L-isoleucyl-L-norleucyl-L-norleucyl-L-ornithyl-N5-(diaminomethylen)-L-ornithinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-threonyl-L-isoleucyl-L-norleucyl-L-norleucyl-L-ornithyl-N5-(diaminomethylene)-L-ornithinamide [ACD/IUPAC Name]
N-Acétyl-L-thréonyl-L-isoleucyl-L-norleucyl-L-norleucyl-L-ornithyl-N5-(diaminométhylène)-L-ornithinamide [French] [ACD/IUPAC Name]
N-acetyl-L-threonyl-L-isoleucyl-L-norleucyl-L-norleucyl-L-ornithyl-N5-(diaminomethylidene)-L-ornithinamide
(S)-2-{(S)-2-[(2S,3S)-2-((2S,3R)-2-Acetylamino-3-hydroxy-butyrylamino)-3-methyl-pentanoylamino]-hexanoylamino}-hexanoic acid [(S)-4-amino-1-((S)-1-carbamoyl-4-guanidino-butylcarbamoyl)-butyl]-amide
125552-93-4 [RN]
N-Acetyl-threonyl-isoleucyl-norleucyl-ψ(CH2-NH)-norleucyl-glutaminyl-argininamide
N-Acetyl-thr-ile-nle-ψ(CH2-NH)-nle-gln-arg.amide

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

Mvt 101 [DBID]
Mvt-101 [DBID]

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: 1.592
Molar Refractivity: 198.6±0.5 cm3
#H bond acceptors: 19
#H bond donors: 15
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -5.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 328 Å2
Polarizability: 78.7±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 587.3±7.0 cm3

Click to predict properties on the Chemicalize site


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