ChemSpider 2D Image | Methyl N-({8-[(3-methoxyphenyl)sulfonyl]-2,8-diazaspiro[4.5]dec-2-yl}carbonyl)-O-(2-methyl-2-propanyl)serinate | C24H37N3O7S

Methyl N-({8-[(3-methoxyphenyl)sulfonyl]-2,8-diazaspiro[4.5]dec-2-yl}carbonyl)-O-(2-methyl-2-propanyl)serinate

  • Molecular FormulaC24H37N3O7S
  • Average mass511.632 Da
  • Monoisotopic mass511.235229 Da
  • ChemSpider ID2983058

More details:

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

Methyl N-({8-[(3-methoxyphenyl)sulfonyl]-2,8-diazaspiro[4.5]dec-2-yl}carbonyl)-O-(2-methyl-2-propanyl)serinate [ACD/IUPAC Name]
Methyl-N-({8-[(3-methoxyphenyl)sulfonyl]-2,8-diazaspiro[4.5]dec-2-yl}carbonyl)-O-(2-methyl-2-propanyl)serinat [German] [ACD/IUPAC Name]
N-({8-[(3-Méthoxyphényl)sulfonyl]-2,8-diazaspiro[4.5]déc-2-yl}carbonyl)-O-(2-méthyl-2-propanyl)sérinate de méthyle [French] [ACD/IUPAC Name]
Serine, O-(1,1-dimethylethyl)-N-[[8-[(3-methoxyphenyl)sulfonyl]-2,8-diazaspiro[4.5]dec-2-yl]carbonyl]-, methyl ester [ACD/Index Name]

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: 1.575
Molar Refractivity: 131.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 439.23
ACD/KOC (pH 5.5): 2711.69
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 439.12
ACD/KOC (pH 7.4): 2711.06
Polar Surface Area: 123 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 398.5±5.0 cm3

Click to predict properties on the Chemicalize site


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