Found 1 result

Search term: RTRAJNFJVAMWRW-QFIPXVFZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(3-{[(2S)-1-[4-(2-Aminoethyl)-1-piperidinyl]-3-(3-carbamimidoylphenyl)-1-oxo-2-propanyl]sulfamoyl}phenyl)glycinamide | C25H35N7O4S

N-(3-{[(2S)-1-[4-(2-Aminoethyl)-1-piperidinyl]-3-(3-carbamimidoylphenyl)-1-oxo-2-propanyl]sulfamoyl}phenyl)glycinamide

  • Molecular FormulaC25H35N7O4S
  • Average mass529.655 Da
  • Monoisotopic mass529.247131 Da
  • ChemSpider ID9802646

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, 2-amino-N-[3-[[[(1S)-2-[4-(2-aminoethyl)-1-piperidinyl]-1-[[3-(aminoiminomethyl)phenyl]methyl]-2-oxoethyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-(3-{[(2S)-1-[4-(2-Aminoethyl)-1-piperidinyl]-3-(3-carbamimidoylphenyl)-1-oxo-2-propanyl]sulfamoyl}phenyl)glycinamid [German] [ACD/IUPAC Name]
N-(3-{[(2S)-1-[4-(2-Aminoethyl)-1-piperidinyl]-3-(3-carbamimidoylphenyl)-1-oxo-2-propanyl]sulfamoyl}phenyl)glycinamide [ACD/IUPAC Name]
N-(3-{[(2S)-1-[4-(2-Aminoéthyl)-1-pipéridinyl]-3-(3-carbamimidoylphényl)-1-oxo-2-propanyl]sulfamoyl}phényl)glycinamide [French] [ACD/IUPAC Name]
N-(3-{[(2S)-1-[4-(2-aminoethyl)piperidin-1-yl]-3-(3-carbamimidoylphenyl)-1-oxopropan-2-yl]sulfamoyl}phenyl)glycinamide
2-amino-N-{3-[(S)-2-[4-(2-amino-ethyl)-piperidin-1-yl]-1-(3-carbamimidoyl-benzyl)-2-oxo-ethylsulfamoyl]-phenyl}-acetamide

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: 1.674
Molar Refractivity: 139.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -5.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 64.1±7.0 dyne/cm
Molar Volume: 371.1±7.0 cm3

Click to predict properties on the Chemicalize site


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