ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-{4-[(3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl]phenoxy}-N-methyl-1-propanamine | C32H40N2O5S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-{4-[(3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl]phenoxy}-N-methyl-1-propanamine

  • Molecular FormulaC32H40N2O5S
  • Average mass564.735 Da
  • Monoisotopic mass564.265808 Da
  • ChemSpider ID8026589

More details:

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

Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-[3-[4-[[1-methyl-3-(1-methylethyl)-1H-indol-2-yl]sulfonyl]phenoxy]propyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-{4-[(3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl]phenoxy}-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-{4-[(3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl]phenoxy}-N-methyl-1-propanamine [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-3-{4-[(3-isopropyl-1-méthyl-1H-indol-2-yl)sulfonyl]phénoxy}-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-{[1-methyl-3-(propan-2-yl)-1H-indol-2-yl]sulfonyl}phenoxy)propan-1-amine
[2-(3,4-Dimethoxy-phenyl)-ethyl]-{3-[4-(3-isopropyl-1-methyl-1H-indole-2-sulfonyl)-phenoxy]-propyl}-methyl-amine
121346-32-5 [RN]
3,4-DIMETHOXY-N-METHYL-N-[3-[4-[[1-METHYL-3-(1-METHYLETHYL)-1H-INDOL-2-YL]SULFONYL]PHENOXY]PROPYL]BE
N-(3,4-Dimethoxyphenethyl)-3-(4-((3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl)phenoxy)-N-methylpropan-1-amine oxalate
N-(3,4-dimethoxyphenethyl)-3-(4-(3-isopropyl-1-methyl-1H-indol-2-ylsulfonyl)phenoxy)-N-methylpropan-1-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

SR-33805 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 724.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 391.7±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 160.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 10.77
ACD/KOC (pH 5.5): 28.67
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 316.00
ACD/KOC (pH 7.4): 841.39
Polar Surface Area: 78 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 489.0±7.0 cm3

Click to predict properties on the Chemicalize site


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