ChemSpider 2D Image | (3R,3'S,5'R)-5-Chloro-N-(5-chloro-2-methoxyphenyl)-5'-[(1R)-1-hydroxyethyl]-7-methyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamide | C22H23Cl2N3O4

(3R,3'S,5'R)-5-Chloro-N-(5-chloro-2-methoxyphenyl)-5'-[(1R)-1-hydroxyethyl]-7-methyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamide

  • Molecular FormulaC22H23Cl2N3O4
  • Average mass464.342 Da
  • Monoisotopic mass463.106567 Da
  • ChemSpider ID22881724

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3R,3'S,5'R)-5-Chlor-N-(5-chlor-2-methoxyphenyl)-5'-[(1S)-1-hydroxyethyl]-7-methyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamid [German] [ACD/IUPAC Name]
(3R,3'S,5'R)-5-Chloro-N-(5-chloro-2-methoxyphenyl)-5'-[(1R)-1-hydroxyethyl]-7-methyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamide
(3R,3'S,5'R)-5-Chloro-N-(5-chloro-2-methoxyphenyl)-5'-[(1S)-1-hydroxyethyl]-7-methyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamide [ACD/IUPAC Name]
(3R,3'S,5'R)-5-Chloro-N-(5-chloro-2-méthoxyphényl)-5'-[(1S)-1-hydroxyéthyl]-7-méthyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamide [French] [ACD/IUPAC Name]
Spiro[3H-indole-3,2'-pyrrolidine]-3'-carboxamide, 5-chloro-N-(5-chloro-2-methoxyphenyl)-1,2-dihydro-5'-[(1S)-1-hydroxyethyl]-7-methyl-2-oxo-, (3R,3'S,5'R)- [ACD/Index Name]
(3R,3'S,5'R)-5-chloro-N-(5-chloro-2-methoxyphenyl)-5'-(1-hydroxyethyl)-7-methyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide
1014064-27-7 [RN]
VitasMLab

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 693.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.7±3.0 kJ/mol
    Flash Point: 373.0±31.5 °C
    Index of Refraction: 1.662
    Molar Refractivity: 117.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 119.85
    ACD/KOC (pH 5.5): 897.86
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 220.02
    ACD/KOC (pH 7.4): 1648.22
    Polar Surface Area: 100 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 67.0±5.0 dyne/cm
    Molar Volume: 318.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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