ChemSpider 2D Image | D-Isoleucyl-L-prolyl-N~5~-(diaminomethylene)-N-(4-nitrophenyl)-L-ornithinamide | C23H36N8O5

D-Isoleucyl-L-prolyl-N5-(diaminomethylene)-N-(4-nitrophenyl)-L-ornithinamide

  • Molecular FormulaC23H36N8O5
  • Average mass504.582 Da
  • Monoisotopic mass504.280853 Da
  • ChemSpider ID108833

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

D-Isoleucyl-L-prolyl-N5-(diaminomethylen)-N-(4-nitrophenyl)-L-ornithinamid [German] [ACD/IUPAC Name]
D-Isoleucyl-L-prolyl-N5-(diaminomethylene)-N-(4-nitrophenyl)-L-ornithinamide [ACD/IUPAC Name]
D-Isoleucyl-L-prolyl-N5-(diaminométhylène)-N-(4-nitrophényl)-L-ornithinamide [French] [ACD/IUPAC Name]
L-Ornithinamide, D-isoleucyl-L-prolyl-N5-(diaminomethylene)-N-(4-nitrophenyl)- [ACD/Index Name]
(2S)-2-{[(2S)-1-[(2R,3R)-2-AMINO-3-METHYLPENTANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-5-[(DIAMINOMETHYLIDENE)AMINO]-N-(4-NITROPHENYL)PENTANAMIDE
77672-35-6 [RN]
Chromogenic substrate S-2288
Ile-pro-arg-p-NA
isoleucyl-prolyl-arginine-4-nitroanilide
L-Arginineamide, D-isoleucyl-L-prolyl-N-(4-nitrophenyl)-

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

S 2288 [DBID]

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: 1.652
Molar Refractivity: 130.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 215 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 356.0±7.0 cm3

Click to predict properties on the Chemicalize site


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