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Search term: 1309040-96-7 (Found by approved synonym)
ChemSpider 2D Image | RAMIPRIL HYDROXYDIKETOPIPERAZINE | C23H30N2O5

RAMIPRIL HYDROXYDIKETOPIPERAZINE

  • Molecular FormulaC23H30N2O5
  • Average mass414.495 Da
  • Monoisotopic mass414.215485 Da
  • ChemSpider ID32699619

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S)-2-[(3S,5aS,8aS,9aS)-9a-Hydroxy-3-méthyl-1,4-dioxodécahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phénylbutanoate d'éthyle [French] [ACD/IUPAC Name]
1309040-96-7 [RN]
2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic acid, decahydro-9a-hydroxy-3-methyl-1,4-dioxo-α-(2-phenylethyl)-, ethyl ester, (αS,3S,5aS,8aS,9aS)- [ACD/Index Name]
Ethyl (2S)-2-[(3S,5aS,8aS,9aS)-9a-hydroxy-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate [ACD/IUPAC Name]
Ethyl-(2S)-2-[(3S,5aS,8aS,9aS)-9a-hydroxy-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoat [German] [ACD/IUPAC Name]
RAMIPRIL HYDROXYDIKETOPIPERAZINE
(?S,?3S,?5aS,?8aS,?9aS)?-decahydro-?9a-?hydroxy-?3-?methyl-?1,?4-?dioxo-??-?(2-?phenylethyl)?-2H-?Cyclopenta[4,?5]?pyrrolo[1,?2-?a]?pyrazine-?2-?acetic acid?, ethyl ester
(S)-Ethyl 2-((3S,5aS,8aS,9aS)-9a-hydroxy-3-methyl-1,4-dioxooctahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(5aH)-yl)-4-phenylbutanoate
9a-hydroxy ramipril diketopiperazine
9a-hydroxyramiprildiketopiperazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

G1380TES6X [DBID]
UNII:G1380TES6X [DBID]
UNII-G1380TES6X [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 631.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±3.0 kJ/mol
    Flash Point: 335.5±31.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 110.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 121.10
    ACD/KOC (pH 5.5): 1078.26
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 121.09
    ACD/KOC (pH 7.4): 1078.19
    Polar Surface Area: 87 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 59.0±5.0 dyne/cm
    Molar Volume: 321.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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