Found 318 results

Search term: MF = 'C_{26}H_{42}N_{4}O_{6}'
ChemSpider 2D Image | tert-butyl [(1S)-2-{(1R,2S,5S)-2-[(1-amino-1,2-dioxopentan-3-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoethyl]carbamate | C26H42N4O6

tert-butyl [(1S)-2-{(1R,2S,5S)-2-[(1-amino-1,2-dioxopentan-3-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoethyl]carbamate

  • Molecular FormulaC26H42N4O6
  • Average mass506.635 Da
  • Monoisotopic mass506.310425 Da
  • ChemSpider ID17245797

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

[(1S)-2-{(1R,2S,5S)-2-[(1-Amino-1,2-dioxo-3-pentanyl)carbamoyl]-6,6-diméthyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoéthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1S)-2-{(1R,2S,5S)-2-[(1-amino-1,2-dioxo-3-pentanyl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1S)-2-{(1R,2S,5S)-2-[(1-amino-1,2-dioxo-3-pentanyl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-2-[(1R,2S,5S)-2-[[(3-amino-1-ethyl-2,3-dioxopropyl)amino]carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl]-1-cyclohexyl-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [(1S)-2-{(1R,2S,5S)-2-[(1-amino-1,2-dioxopentan-3-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoethyl]carbamate
1,1-dimethylethyl-[2-[(1R,5S)-2(S)-[[(3-amino-1-ethyl-2,3-dioxopropyl)amino]carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1(S)-cyclohexyl-2-oxoethyl]carbamates
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL425450/
SCH 503034 Analogue 41

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: 1.530
Molar Refractivity: 132.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.57
ACD/KOC (pH 5.5): 798.33
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.57
ACD/KOC (pH 7.4): 798.27
Polar Surface Area: 148 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 428.0±3.0 cm3

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