Found 318 results

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

Isobutyl [(2S)-1-{(1R,2S,5S)-2-[(4-amino-1-cyclopropyl-3,4-dioxo-2-butanyl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-3,3-dimethyl-1-oxo-2-butanyl]carbamate

  • Molecular FormulaC26H42N4O6
  • Average mass506.635 Da
  • Monoisotopic mass506.310425 Da
  • ChemSpider ID17245846

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

[(2S)-1-{(1R,2S,5S)-2-[(4-Amino-1-cyclopropyl-3,4-dioxo-2-butanyl)carbamoyl]-6,6-diméthyl-3-azabicyclo[3.1.0]hex-3-yl}-3,3-diméthyl-1-oxo-2-butanyl]carbamate d'isobutyle [French] [ACD/IUPAC Name]
2-methylpropyl [(2S)-1-{(1R,2S,5S)-2-[(4-amino-1-cyclopropyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-3,3-dimethyl-1-oxobutan-2-yl]carbamate
Carbamic acid, N-[(1S)-1-[[(1R,2S,5S)-2-[[[3-amino-1-(cyclopropylmethyl)-2,3-dioxopropyl]amino]carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl]carbonyl]-2,2-dimethylpropyl]-, 2-methylpropyl ester [ACD/Index Name]
Isobutyl [(2S)-1-{(1R,2S,5S)-2-[(4-amino-1-cyclopropyl-3,4-dioxo-2-butanyl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-3,3-dimethyl-1-oxo-2-butanyl]carbamate [ACD/IUPAC Name]
Isobutyl-[(2S)-1-{(1R,2S,5S)-2-[(4-amino-1-cyclopropyl-3,4-dioxo-2-butanyl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-3,3-dimethyl-1-oxo-2-butanyl]carbamat [German] [ACD/IUPAC Name]
2-methylpropyl-[1(S)-[[(1R,5S)-2(S)-[[[3-amino-1-(cyclopropylmethyl)-2,3-dioxopropyl]amino]carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]carbonyl]-2,2-dimethylpropyl]carbamate
SCH 503034 Analogue 63

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: 1.532
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.13
ACD/KOC (pH 5.5): 653.30
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.13
ACD/KOC (pH 7.4): 653.22
Polar Surface Area: 148 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 427.0±3.0 cm3

Click to predict properties on the Chemicalize site


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