ChemSpider 2D Image | D-Isoleucyl-L-prolyl-L-tyrosyl-D-isoleucyl-L-leucine | C32H51N5O7

D-Isoleucyl-L-prolyl-L-tyrosyl-D-isoleucyl-L-leucine

  • Molecular FormulaC32H51N5O7
  • Average mass617.777 Da
  • Monoisotopic mass617.378845 Da
  • ChemSpider ID30776679

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

D-Isoleucyl-L-prolyl-L-tyrosyl-D-isoleucyl-L-leucin [German] [ACD/IUPAC Name]
D-Isoleucyl-L-prolyl-L-tyrosyl-D-isoleucyl-L-leucine [ACD/IUPAC Name]
D-Isoleucyl-L-prolyl-L-tyrosyl-D-isoleucyl-L-leucine [French] [ACD/IUPAC Name]
L-Leucine, D-isoleucyl-L-prolyl-L-tyrosyl-D-isoleucyl- [ACD/Index Name]
(2S)-2-[(2R,3R)-2-[(2S)-2-{[(2S)-1-[(2R,3R)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-4-methylpentanoic acid
102577-25-3 [RN]
Neuromedin N [Wiki]
NN

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 933.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.2±3.0 kJ/mol
Flash Point: 518.1±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 165.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 3.98
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 191 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 520.2±3.0 cm3

Click to predict properties on the Chemicalize site


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