Found 107 results

Search term: MF = 'C_{28}H_{47}N_{3}O_{5}S'
ChemSpider 2D Image | N~6~-[Cyclohexyl(isobutyl)carbamoyl]-N~2~-isobutyl-N~2~-[(4-methylphenyl)sulfonyl]-L-lysine | C28H47N3O5S

N6-[Cyclohexyl(isobutyl)carbamoyl]-N2-isobutyl-N2-[(4-methylphenyl)sulfonyl]-L-lysine

  • Molecular FormulaC28H47N3O5S
  • Average mass537.755 Da
  • Monoisotopic mass537.323669 Da
  • ChemSpider ID448201

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Lysine, N6-[[cyclohexyl(2-methylpropyl)amino]carbonyl]-N2-[(4-methylphenyl)sulfonyl]-N2-(2-methylpropyl)- [ACD/Index Name]
N6-[Cyclohexyl(isobutyl)carbamoyl]-N2-isobutyl-N2-[(4-methylphenyl)sulfonyl]-L-lysin [German] [ACD/IUPAC Name]
N6-[Cyclohexyl(isobutyl)carbamoyl]-N2-isobutyl-N2-[(4-methylphenyl)sulfonyl]-L-lysine [ACD/IUPAC Name]
N6-[Cyclohexyl(isobutyl)carbamoyl]-N2-isobutyl-N2-[(4-méthylphényl)sulfonyl]-L-lysine [French] [ACD/IUPAC Name]
N6-{[Cyclohexyl(isobutyl)amino]carbonyl}-N2-isobutyl-N2-[(4-methylphenyl)sulfonyl]-L-lysine

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

AIDS189359 [DBID]
AIDS-189359 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 148.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 110.09
ACD/KOC (pH 5.5): 257.76
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 8.74
Polar Surface Area: 115 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 462.0±5.0 cm3

Click to predict properties on the Chemicalize site


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