ChemSpider 2D Image | L-Seryl-L-valylglycyl-L-prolyl-L-phenylalanyl-L-alpha-aspartyl-L-isoleucine | C34H51N7O11

L-Seryl-L-valylglycyl-L-prolyl-L-phenylalanyl-L-α-aspartyl-L-isoleucine

  • Molecular FormulaC34H51N7O11
  • Average mass733.809 Da
  • Monoisotopic mass733.364685 Da
  • ChemSpider ID57488555

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Isoleucine, L-seryl-L-valylglycyl-L-prolyl-L-phenylalanyl-L-α-aspartyl- [ACD/Index Name]
L-Seryl-L-valylglycyl-L-prolyl-L-phenylalanyl-L-α-asparagyl-L-isoleucin [German] [ACD/IUPAC Name]
L-Seryl-L-valylglycyl-L-prolyl-L-phenylalanyl-L-α-aspartyl-L-isoleucine [ACD/IUPAC Name]
L-Séryl-L-valylglycyl-L-prolyl-L-phénylalanyl-L-α-aspartyl-L-isoleucine [French] [ACD/IUPAC Name]
(2S,3S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-{2-[(2S)-2-[(2S)-2-AMINO-3-HYDROXYPROPANAMIDO]-3-METHYLBUTANAMIDO]ACETYL}PYRROLIDIN-2-YL]FORMAMIDO}-3-PHENYLPROPANAMIDO]-3-CARBOXYPROPANAMIDO]-3-METHYLPENTANOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1203.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 187.1±3.0 kJ/mol
Flash Point: 681.8±34.3 °C
Index of Refraction: 1.571
Molar Refractivity: 183.6±0.3 cm3
#H bond acceptors: 18
#H bond donors: 10
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 287 Å2
Polarizability: 72.8±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 558.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement