ChemSpider 2D Image | N-[(5-{[4-(3-Chlorophenyl)-1-piperazinyl]sulfonyl}-2,3-dihydro-1H-indol-1-yl)carbonyl]phenylalanine | C28H29ClN4O5S

N-[(5-{[4-(3-Chlorophenyl)-1-piperazinyl]sulfonyl}-2,3-dihydro-1H-indol-1-yl)carbonyl]phenylalanine

  • Molecular FormulaC28H29ClN4O5S
  • Average mass569.072 Da
  • Monoisotopic mass568.154724 Da
  • ChemSpider ID58889985

More details:

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

N-[(5-{[4-(3-Chlorophenyl)-1-piperazinyl]sulfonyl}-2,3-dihydro-1H-indol-1-yl)carbonyl]phenylalanine [ACD/IUPAC Name]
N-[(5-{[4-(3-Chlorophényl)-1-pipérazinyl]sulfonyl}-2,3-dihydro-1H-indol-1-yl)carbonyl]phénylalanine [French] [ACD/IUPAC Name]
N-[(5-{[4-(3-Chlorphenyl)-1-piperazinyl]sulfonyl}-2,3-dihydro-1H-indol-1-yl)carbonyl]phenylalanin [German] [ACD/IUPAC Name]
Phenylalanine, N-[[5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-1H-indol-1-yl]carbonyl]- [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: 1.666
Molar Refractivity: 149.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 4.97
ACD/KOC (pH 5.5): 29.46
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 400.9±3.0 cm3

Click to predict properties on the Chemicalize site


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