ChemSpider 2D Image | L-Tyrosylglycylglycyl-4-[(2E)-2-(6-oxo-2,4-cyclohexadien-1-ylidene)hydrazino]-L-phenylalanyl-L-leucine | C34H41N7O8

L-Tyrosylglycylglycyl-4-[(2E)-2-(6-oxo-2,4-cyclohexadien-1-ylidene)hydrazino]-L-phenylalanyl-L-leucine

  • Molecular FormulaC34H41N7O8
  • Average mass675.731 Da
  • Monoisotopic mass675.301636 Da
  • ChemSpider ID7852677

  • 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-Leucine, L-tyrosylglycylglycyl-4-[(2E)-2-(6-oxo-2,4-cyclohexadien-1-ylidene)hydrazinyl]-L-phenylalanyl- [ACD/Index Name]
L-Tyrosylglycylglycyl-4-[(2E)-2-(6-oxo-2,4-cyclohexadien-1-yliden)hydrazino]-L-phenylalanyl-L-leucin [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-4-[(2E)-2-(6-oxo-2,4-cyclohexadien-1-ylidene)hydrazino]-L-phenylalanyl-L-leucine [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-4-[(2E)-2-(6-oxo-2,4-cyclohexadién-1-ylidène)hydrazino]-L-phénylalanyl-L-leucine [French] [ACD/IUPAC Name]
(2S)-2-[(2S)-2-(2-{2-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]ACETAMIDO}ACETAMIDO)-3-(4-{2-[(1E)-6-OXOCYCLOHEXA-2,4-DIEN-1-YLIDENE]HYDRAZIN-1-YL}PHENYL)PROPANAMIDO]-4-METHYLPENTANOIC ACID
(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-[4-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]propanoyl]amino]-4-methylpentanoic acid
4-(Hydroxyphenyl)azo-leucine enkephalin
76995-91-0 [RN]
Enkephalin-leu, 4-(hydroxyphenyl)azo-
Leu-enkephalin-4-(hydroxyphenyl)azo
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 178.3±0.5 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 241 Å2
Polarizability: 70.7±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 494.5±7.0 cm3

Click to predict properties on the Chemicalize site


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