Found 2 results

Search term: MF = 'C_{32}H_{46}N_{3}O_{4}'
ChemSpider 2D Image | 4-(2-{[(7R)-7-{(2S)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-oxo-2-propanyl}-1,4-dimethyl-5,6,7,8-tetrahydro-2-naphthalenyl]oxy}ethyl)morpholin-4-ium | C32H46N3O4

4-(2-{[(7R)-7-{(2S)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-oxo-2-propanyl}-1,4-dimethyl-5,6,7,8-tetrahydro-2-naphthalenyl]oxy}ethyl)morpholin-4-ium

  • Molecular FormulaC32H46N3O4
  • Average mass536.725 Da
  • Monoisotopic mass536.348267 Da
  • ChemSpider ID5459416

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-(2-{[(7R)-7-{(2S)-1-[4-(2-Méthoxyphényl)-1-pipérazinyl]-1-oxo-2-propanyl}-1,4-diméthyl-5,6,7,8-tétrahydro-2-naphtalényl]oxy}éthyl)morpholin-4-ium [French] [ACD/IUPAC Name]
4-(2-{[(7R)-7-{(2S)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-oxo-2-propanyl}-1,4-dimethyl-5,6,7,8-tetrahydro-2-naphthalenyl]oxy}ethyl)morpholin-4-ium [ACD/IUPAC Name]
4-(2-{[(7R)-7-{(2S)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-oxo-2-propanyl}-1,4-dimethyl-5,6,7,8-tetrahydro-2-naphthalinyl]oxy}ethyl)morpholin-4-ium [German] [ACD/IUPAC Name]
Morpholinium, 4-[2-[[(7R)-5,6,7,8-tetrahydro-7-[(1S)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-methyl-2-oxoethyl]-1,4-dimethyl-2-naphthalenyl]oxy]ethyl]- [ACD/Index Name]

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

ZINC04147338 [DBID]

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

Density:
Boiling Point: 714.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 386.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 120.60
ACD/KOC (pH 5.5): 541.85
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1190.73
ACD/KOC (pH 7.4): 5350.00
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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