ChemSpider 2D Image | 1-(3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoyl)-L-proline | C13H23N3O6S

1-(3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoyl)-L-proline

  • Molecular FormulaC13H23N3O6S
  • Average mass349.403 Da
  • Monoisotopic mass349.130768 Da
  • ChemSpider ID53803031

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoyl)-L-prolin [German] [ACD/IUPAC Name]
1-(3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoyl)-L-proline [ACD/IUPAC Name]
1-(3-{[2-(Isopropylamino)-2-oxoéthyl]sulfamoyl}propanoyl)-L-proline [French] [ACD/IUPAC Name]
L-Proline, 1-[3-[[[2-[(1-methylethyl)amino]-2-oxoethyl]amino]sulfonyl]-1-oxopropyl]- [ACD/Index Name]

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: 1.548
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 258.5±3.0 cm3

Click to predict properties on the Chemicalize site


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