ChemSpider 2D Image | amychelin | C30H42N8O14

amychelin

  • Molecular FormulaC30H42N8O14
  • Average mass738.700 Da
  • Monoisotopic mass738.282043 Da
  • ChemSpider ID28289083

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

Featured data source
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

amychelin
D-Ornithinamide, N-[[(4R)-4,5-dihydro-2-(2-hydroxyphenyl)-4-oxazolyl]carbonyl]-L-seryl-D-seryl-L-seryl-N5-formyl-N5-hydroxy-N-[(3R)-1-hydroxy-2-oxo-3-piperidinyl]- [ACD/Index Name]
N-{[(4R)-2-(2-Hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}-L-seryl-D-seryl-L-seryl-N5-formyl-N5-hydroxy-N-[(3R)-1-hydroxy-2-oxo-3-piperidinyl]-D-ornithinamid [German] [ACD/IUPAC Name]
N-{[(4R)-2-(2-Hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}-L-seryl-D-seryl-L-seryl-N5-formyl-N5-hydroxy-N-[(3R)-1-hydroxy-2-oxo-3-piperidinyl]-D-ornithinamide [ACD/IUPAC Name]
N-{[(4R)-2-(2-Hydroxyphényl)-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}-L-séryl-D-séryl-L-séryl-N5-formyl-N5-hydroxy-N-[(3R)-1-hydroxy-2-oxo-3-pipéridinyl]-D-ornithinamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 171.9±0.5 cm3
#H bond acceptors: 22
#H bond donors: 11
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -4.15
ACD/LogD (pH 5.5): -4.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 329 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 76.3±7.0 dyne/cm
Molar Volume: 449.3±7.0 cm3

Click to predict properties on the Chemicalize site


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