ChemSpider 2D Image | aclerastide | C42H64N12O11

aclerastide

  • Molecular FormulaC42H64N12O11
  • Average mass913.031 Da
  • Monoisotopic mass912.481750 Da
  • ChemSpider ID7987306

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

[3-(acide L-2-aminohexanoïque)]angiotensine II-(1-7)-peptide [French]
[3-(ácido L-2-aminohexanoico)]angiotensina II-(1-7)-péptido [Spanish]
[3-(L-2-aminohexanoic acid)]angiotensin II-(1-7)-peptide
aclerastida [Spanish] [INN]
aclerastide [INN]
aclérastide [French]
aclerastidum [Latin] [INN]
L-Proline, L-α-aspartyl-N5-(diaminomethylene)-L-ornithyl-L-norleucyl-L-tyrosyl-L-isoleucyl-L-histidyl- [ACD/Index Name]
L-α-Asparagyl-L-arginyl-L-norleucyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolin [German] [ACD/IUPAC Name]
L-α-Aspartyl-L-arginyl-L-norleucyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline [ACD/IUPAC Name]
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 231.4±0.5 cm3
#H bond acceptors: 23
#H bond donors: 15
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 380 Å2
Polarizability: 91.7±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 626.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement