ChemSpider 2D Image | (4R)-4-Azido-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-proline | C20H18N4O4

(4R)-4-Azido-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-proline

  • Molecular FormulaC20H18N4O4
  • Average mass378.381 Da
  • Monoisotopic mass378.132813 Da
  • ChemSpider ID32041175

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,4R)-4-azido-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
(4R)-4-Azido-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolin [German] [ACD/IUPAC Name]
(4R)-4-Azido-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-proline [ACD/IUPAC Name]
(4R)-4-Azido-1-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-proline [French] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxylic acid, 4-azido-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)- [ACD/Index Name]
702679-55-8 [RN]
(2S,4R)-4-azido-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid
Fmoc-(2s,4r)-4-azidoproline
Fmoc-(2S,4R)-4-azidoproline ; (2S,4R)-Fmoc-γ-azidoproline ; Fmoc-Azp (2S,4R) ; Fmoc-4-azidoproline
Fmoc-(4R)-azido-L-Proline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 3.92
ACD/KOC (pH 5.5): 26.26
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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