ChemSpider 2D Image | Ibutamoren | C27H36N4O5S

Ibutamoren

  • Molecular FormulaC27H36N4O5S
  • Average mass528.664 Da
  • Monoisotopic mass528.240662 Da
  • ChemSpider ID154975

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1'-(2-Methylalanyl-O-benzyl-D-seryl)-1-(methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] [ACD/IUPAC Name]
1'-(2-Methylalanyl-O-benzyl-D-seryl)-1-(methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] [German] [ACD/IUPAC Name]
1'-(2-Méthylalanyl-O-benzyl-D-séryl)-1-(méthylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] [French] [ACD/IUPAC Name]
159634-47-6 [RN]
GJ0EGN38UL
ibutamoren [French] [INN]
Ibutamoren [INN] [Wiki]
ibutamoreno [Spanish] [INN]
ibutamorenum [Latin] [INN]
Propanamide, 2-amino-N-[(1R)-2-[1,2-dihydro-1-(methylsulfonyl)spiro[3H-indole-3,4'-piperidin]-1'-yl]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-2-methyl- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7682 [DBID]
L 163191 [DBID]
MK-0677 [DBID]
MK-677 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.632
    Molar Refractivity: 142.7±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.53
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.86
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 25.25
    ACD/KOC (pH 7.4): 265.60
    Polar Surface Area: 130 Å2
    Polarizability: 56.6±0.5 10-24cm3
    Surface Tension: 63.5±5.0 dyne/cm
    Molar Volume: 400.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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