ChemSpider 2D Image | 1-[N-(2-Naphthylsulfonyl)glycyl-4-(aminomethyl)phenylalanyl]piperidine | C27H32N4O4S

1-[N-(2-Naphthylsulfonyl)glycyl-4-(aminomethyl)phenylalanyl]piperidine

  • Molecular FormulaC27H32N4O4S
  • Average mass508.632 Da
  • Monoisotopic mass508.214417 Da
  • ChemSpider ID159811

More details:

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

1-[N-(2-Naphthylsulfonyl)glycyl-4-(aminomethyl)phenylalanyl]piperidin [German] [ACD/IUPAC Name]
1-[N-(2-Naphthylsulfonyl)glycyl-4-(aminomethyl)phenylalanyl]piperidine [ACD/IUPAC Name]
1-[N-(2-Naphtylsulfonyl)glycyl-4-(aminométhyl)phénylalanyl]pipéridine [French] [ACD/IUPAC Name]
Acetamide, N-[1-[[4-(aminomethyl)phenyl]methyl]-2-oxo-2-(1-piperidinyl)ethyl]-2-[(2-naphthalenylsulfonyl)amino]- [ACD/Index Name]
108460-11-3 [RN]
109273-50-9 [RN]
Acetamide, N-(1-((4-(aminomethyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-
N(α)-(2-Naphthylsulfonylglycyl)-1-(4-aminomethylphenylalanine)piperidide
N-{3-[4-(AMINOMETHYL)PHENYL]-1-OXO-1-(PIPERIDIN-1-YL)PROPAN-2-YL}-2-(NAPHTHALENE-2-SULFONAMIDO)ACETAMIDE
Nsgampp

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 141.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.58
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 15.40
Polar Surface Area: 130 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 394.4±3.0 cm3

Click to predict properties on the Chemicalize site


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