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Search term: DVKGJUIPWZMAJN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,6-Diisopropylphenyl {[4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridinyl)-4-piperidinyl]carbonyl}sulfamate | C31H39N3O6S

2,6-Diisopropylphenyl {[4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridinyl)-4-piperidinyl]carbonyl}sulfamate

  • Molecular FormulaC31H39N3O6S
  • Average mass581.723 Da
  • Monoisotopic mass581.255981 Da
  • ChemSpider ID24678425

More details:

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

{[4-(3-Méthoxyphényl)-1-(3-méthoxy-2-pyridinyl)-4-pipéridinyl]carbonyl}sulfamate de 2,6-diisopropylphényle [French] [ACD/IUPAC Name]
2,6-Diisopropylphenyl {[4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridinyl)-4-piperidinyl]carbonyl}sulfamate [ACD/IUPAC Name]
2,6-Diisopropylphenyl-{[4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridinyl)-4-piperidinyl]carbonyl}sulfamat [German] [ACD/IUPAC Name]
Sulfamic acid, N-[[4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridinyl)-4-piperidinyl]carbonyl]-, 2,6-bis(1-methylethyl)phenyl ester [ACD/Index Name]

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: 1.576
Molar Refractivity: 158.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 116.33
ACD/KOC (pH 5.5): 204.04
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 116.35
ACD/KOC (pH 7.4): 204.06
Polar Surface Area: 115 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 478.7±3.0 cm3

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