ChemSpider 2D Image | Ubrogepant | C29H26F3N5O3

Ubrogepant

  • Molecular FormulaC29H26F3N5O3
  • Average mass549.544 Da
  • Monoisotopic mass549.198792 Da
  • ChemSpider ID28536135

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3'S)-N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)piperidin-3-yl]-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxamide
(6S)-N-[(3S,5S,6R)-6-Methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3-piperidinyl]-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxamide [ACD/IUPAC Name]
1374248-77-7 [RN]
AD0O8X2QJR
Spiro[6H-cyclopenta[b]pyridine-6,3'-[3H]pyrrolo[2,3-b]pyridine]-3-carboxamide, 1',2',5,7-tetrahydro-N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3-piperidinyl]-2'-oxo-, (6S)- [ACD/Index Name]
Ubrelvy [Trade name]
Ubrogepant [INN] [USAN]
Ubrogepant [Spanish] [INN]
Ubrogépant [French] [INN]
Ubrogepantum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9803 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 729.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.5±3.0 kJ/mol
    Flash Point: 394.9±32.9 °C
    Index of Refraction: 1.649
    Molar Refractivity: 137.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 4.20
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 100.05
    ACD/KOC (pH 5.5): 938.24
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 100.87
    ACD/KOC (pH 7.4): 945.93
    Polar Surface Area: 104 Å2
    Polarizability: 54.6±0.5 10-24cm3
    Surface Tension: 67.2±5.0 dyne/cm
    Molar Volume: 377.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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