Found 51 results

Search term: MF = 'C_{35}H_{49}N_{5}O_{5}'
ChemSpider 2D Image | 1-[2-(Cyclohexylamino)-2-oxoethyl]-2-oxo-N-[2-(5-oxo-2,3,4,5,8,9,10,11-octahydro-1'H,7H-spiro[1,4-benzoxazacyclotridecine-6,4'-piperidin]-1'-yl)ethyl]-1,2-dihydro-3-pyridinecarboxamide | C35H49N5O5

1-[2-(Cyclohexylamino)-2-oxoethyl]-2-oxo-N-[2-(5-oxo-2,3,4,5,8,9,10,11-octahydro-1'H,7H-spiro[1,4-benzoxazacyclotridecine-6,4'-piperidin]-1'-yl)ethyl]-1,2-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC35H49N5O5
  • Average mass619.794 Da
  • Monoisotopic mass619.373352 Da
  • ChemSpider ID80806987

More details:

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

1(2H)-Pyridineacetamide, N-cyclohexyl-3-[[[2-(2,3,4,5,8,9,10,11-octahydro-5-oxospiro[1,4-benzoxaazacyclotridecine-6(7H),4'-piperidin]-1'-yl)ethyl]amino]carbonyl]-2-oxo- [ACD/Index Name]
1-[2-(Cyclohexylamino)-2-oxoethyl]-2-oxo-N-[2-(5-oxo-2,3,4,5,8,9,10,11-octahydro-1'H,7H-spiro[1,4-benzoxazacyclotridecine-6,4'-piperidin]-1'-yl)ethyl]-1,2-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-[2-(Cyclohexylamino)-2-oxoethyl]-2-oxo-N-[2-(5-oxo-2,3,4,5,8,9,10,11-octahydro-1'H,7H-spiro[1,4-benzoxazacyclotridecine-6,4'-piperidin]-1'-yl)ethyl]-1,2-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-[2-(Cyclohexylamino)-2-oxoéthyl]-2-oxo-N-[2-(5-oxo-2,3,4,5,8,9,10,11-octahydro-1'H,7H-spiro[1,4-benzoxazacyclotridecine-6,4'-piperidin]-1'-yl)éthyl]-1,2-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 936.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.3±3.0 kJ/mol
Flash Point: 520.1±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 173.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.23
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 36.58
Polar Surface Area: 120 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 501.3±5.0 cm3

Click to predict properties on the Chemicalize site


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