ChemSpider 2D Image | 1-(4-{[4-(Cyclopropylmethyl)-1-piperazinyl]methyl}-2-methoxyphenoxy)-3-(4-morpholinyl)-2-propanol | C23H37N3O4

1-(4-{[4-(Cyclopropylmethyl)-1-piperazinyl]methyl}-2-methoxyphenoxy)-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC23H37N3O4
  • Average mass419.558 Da
  • Monoisotopic mass419.278412 Da
  • ChemSpider ID22239575

More details:

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

1-(4-{[4-(Cyclopropylmethyl)-1-piperazinyl]methyl}-2-methoxyphenoxy)-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-(4-{[4-(Cyclopropylmethyl)-1-piperazinyl]methyl}-2-methoxyphenoxy)-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(4-{[4-(Cyclopropylméthyl)-1-pipérazinyl]méthyl}-2-méthoxyphénoxy)-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[4-[[4-(cyclopropylmethyl)-1-piperazinyl]methyl]-2-methoxyphenoxy]methyl]- [ACD/Index Name]
1-(4-{[4-(CYCLOPROPYLMETHYL)PIPERAZIN-1-YL]METHYL}-2-METHOXYPHENOXY)-3-(MORPHOLIN-4-YL)PROPAN-2-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 40.47
Polar Surface Area: 58 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 357.2±3.0 cm3

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