ChemSpider 2D Image | 1'-(2-Methylalanyl-O-benzyl-D-seryl)-1-[methyl(~35~S)sulfonyl]-1,2-dihydrospiro[indole-3,4'-piperidine] | C27H36N4O535S

1'-(2-Methylalanyl-O-benzyl-D-seryl)-1-[methyl(35S)sulfonyl]-1,2-dihydrospiro[indole-3,4'-piperidine]

  • Molecular FormulaC27H36N4O535S
  • Average mass531.568 Da
  • Monoisotopic mass531.237610 Da
  • ChemSpider ID8753554

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1'-(2-Methylalanyl-O-benzyl-D-seryl)-1-[methyl(35S)sulfonyl]-1,2-dihydrospiro[indole-3,4'-piperidine] [ACD/IUPAC Name]
1'-(2-Methylalanyl-O-benzyl-D-seryl)-1-[methyl(35S)sulfonyl]-1,2-dihydrospiro[indole-3,4'-piperidine] [German] [ACD/IUPAC Name]
1'-(2-Méthylalanyl-O-benzyl-D-séryl)-1-[méthyl(35S)sulfonyl]-1,2-dihydrospiro[indole-3,4'-piperidine] [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-[(1R)-2-[1,2-dihydro-1-(methylsulfonyl-35S)spiro[3H-indole-3,4'-piperidin]-1'-yl]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-2-methyl- [ACD/Index Name]
[35S]ibutamoren
[35S]MK-0677
[³⁵S]ibutamoren
2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-(phenylmethoxy)propan-2-yl]propanamide

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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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