ChemSpider 2D Image | SB-699551 | C34H45N3O

SB-699551

  • Molecular FormulaC34H45N3O
  • Average mass511.741 Da
  • Monoisotopic mass511.356262 Da
  • ChemSpider ID9343277

More details:

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

3-Cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[(4'-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]propanamid [German] [ACD/IUPAC Name]
3-Cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[(4'-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]propanamide [ACD/IUPAC Name]
3-Cyclopentyl-N-[2-(diméthylamino)éthyl]-N-[(4'-{[(2-phényléthyl)amino]méthyl}-4-biphénylyl)méthyl]propanamide [French] [ACD/IUPAC Name]
791789-61-2 [RN]
Cyclopentanepropanamide, N-[2-(dimethylamino)ethyl]-N-[[4'-[[(2-phenylethyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
SB 699551
SB-699551 [Wiki]
3-Cyclopentyl-N-(2-(dimethylamino)ethyl)-N-((4'-((phenethylamino)methyl)biphenyl-4-yl)methyl)propanamide
3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide
3-Cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 663.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.0±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 159.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 6.62
ACD/KOC (pH 5.5): 9.26
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 216.64
ACD/KOC (pH 7.4): 303.33
Polar Surface Area: 36 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 481.8±3.0 cm3

Click to predict properties on the Chemicalize site


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