ChemSpider 2D Image | 1-[4-(1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl)-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol | C32H31F2N3O2

1-[4-(1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl)-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol

  • Molecular FormulaC32H31F2N3O2
  • Average mass527.604 Da
  • Monoisotopic mass527.238464 Da
  • ChemSpider ID19225999

More details:

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

1-(5-Chinolinyloxy)-3-[4-(1,1-difluor-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl)-1-piperazinyl]-2-propanol [German] [ACD/IUPAC Name]
1-[4-(1,1-Difluoro-1,1a,6,10b-tétrahydrodibenzo[a,e]cyclopropa[c][7]annulén-6-yl)-1-pipérazinyl]-3-(5-quinoléinyloxy)-2-propanol [French] [ACD/IUPAC Name]
1-[4-(1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl)-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol [ACD/IUPAC Name]
1-[4-(1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl)piperazin-1-yl]-3-(quinolin-5-yloxy)propan-2-ol
1-Piperazineethanol, 4-(1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl)-α-[(5-quinolinyloxy)methyl]- [ACD/Index Name]
(2R)-1-{4-[(1aR,6r,10bS)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]piperazin-1-yl}-3-(quinolin-5-yloxy)propan-2-ol
1-[4-(1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl)hexahydro-1-pyrazinyl]-3-(5-quinolyloxy)-2-propanol
167354-41-8 [RN]
LY335979;LY 335979;LY-335979
MFCD09837761

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

LY-335979 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 690.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 371.4±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 147.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 36.50
ACD/KOC (pH 5.5): 145.84
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1249.33
ACD/KOC (pH 7.4): 4991.95
Polar Surface Area: 49 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 385.4±5.0 cm3

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