ChemSpider 2D Image | CTT-1057 | C28H40FN4O14P

CTT-1057

  • Molecular FormulaC28H40FN4O14P
  • Average mass706.608 Da
  • Monoisotopic mass706.226257 Da
  • ChemSpider ID35034402

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1628717-55-4 [RN]
CTT-1057
L-Norvaline, N-[6-[(4-fluorobenzoyl)amino]-1-oxohexyl]-L-γ-glutamyl-5-[[(S)-[[(1S)-1,3-dicarboxypropyl]amino]hydroxyphosphinyl]oxy]- [ACD/Index Name]
N-{6-[(4-Fluorbenzoyl)amino]hexanoyl}-L-γ-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvalin [German] [ACD/IUPAC Name]
N-{6-[(4-Fluorobenzoyl)amino]hexanoyl}-L-γ-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvaline [ACD/IUPAC Name]
N-{6-[(4-Fluorobenzoyl)amino]hexanoyl}-L-γ-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvaline [French] [ACD/IUPAC Name]
QMH3V8VSPB
T57
UNII:QMH3V8VSPB

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 159.7±0.3 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -7.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 305 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 492.5±3.0 cm3

Click to predict properties on the Chemicalize site


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