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Search term: OMADLRZDINRQSY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(2-Acetylbenzoyl)-6-(benzyloxy)-N-[2-(diisopropylamino)ethyl]-1,2,3,4-tetrahydro-1-isoquinolinecarboxamide | C34H41N3O4

2-(2-Acetylbenzoyl)-6-(benzyloxy)-N-[2-(diisopropylamino)ethyl]-1,2,3,4-tetrahydro-1-isoquinolinecarboxamide

  • Molecular FormulaC34H41N3O4
  • Average mass555.707 Da
  • Monoisotopic mass555.309692 Da
  • ChemSpider ID8385115

More details:






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

1-Isoquinolinecarboxamide, 2-(2-acetylbenzoyl)-N-[2-[bis(1-methylethyl)amino]ethyl]-1,2,3,4-tetrahydro-6-(phenylmethoxy)- [ACD/Index Name]
2-(2-Acetylbenzoyl)-6-(benzyloxy)-N-[2-(diisopropylamino)ethyl]-1,2,3,4-tetrahydro-1-isochinolincarboxamid [German] [ACD/IUPAC Name]
2-(2-Acétylbenzoyl)-6-(benzyloxy)-N-[2-(diisopropylamino)éthyl]-1,2,3,4-tétrahydro-1-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
2-(2-Acetylbenzoyl)-6-(benzyloxy)-N-[2-(diisopropylamino)ethyl]-1,2,3,4-tetrahydro-1-isoquinolinecarboxamide [ACD/IUPAC Name]
2-(2-acetylbenzoyl)-6-(benzyloxy)-N-[2-(dipropan-2-ylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
2-(2-Acetyl-benzoyl)-6-benzyloxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid (2-diisopropylamino-ethyl)-amide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 760.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.7±3.0 kJ/mol
Flash Point: 413.5±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 161.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 4.82
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 6.52
ACD/KOC (pH 7.4): 30.03
Polar Surface Area: 79 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 484.2±3.0 cm3

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