Found 8 results

Search term: MF = 'C_{14}H_{29}N_{7}O_{4}'
ChemSpider 2D Image | L-Glutaminyl-N-[(2R)-1-hydroxy-2-propanyl]-L-argininamide | C14H29N7O4

L-Glutaminyl-N-[(2R)-1-hydroxy-2-propanyl]-L-argininamide

  • Molecular FormulaC14H29N7O4
  • Average mass359.425 Da
  • Monoisotopic mass359.228088 Da
  • ChemSpider ID61711864

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Argininamide, L-glutaminyl-N-[(1R)-2-hydroxy-1-methylethyl]- [ACD/Index Name]
L-Glutaminyl-N-[(2R)-1-hydroxy-2-propanyl]-L-argininamid [German] [ACD/IUPAC Name]
L-Glutaminyl-N-[(2R)-1-hydroxy-2-propanyl]-L-argininamide [ACD/IUPAC Name]
L-Glutaminyl-N-[(2R)-1-hydroxy-2-propanyl]-L-argininamide [French] [ACD/IUPAC Name]

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: 1.622
Molar Refractivity: 87.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 11
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -3.55
ACD/LogD (pH 5.5): -6.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 247.5±7.0 cm3

Click to predict properties on the Chemicalize site


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