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]
7682
GJ0EGN38UL
ibutamoren [French] [INN]
Ibutamoren [INN] [Wiki]
ibutamoreno [Spanish] [INN]
ibutamorenum [Latin] [INN]
More...

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

L 163191 [DBID]
MK-0677 [DBID]
MK-677 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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