ChemSpider 2D Image | capromorelin | C28H35N5O4

capromorelin

  • Molecular FormulaC28H35N5O4
  • Average mass505.609 Da
  • Monoisotopic mass505.268890 Da
  • ChemSpider ID187411

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3aR)-3a-Benzyl-2-methyl-5-(2-methylalanyl-O-benzyl-D-seryl)-3-oxo-3,3a,4,5,6,7-hexahydro-2H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]
(3aR)-3a-Benzyl-2-methyl-5-(2-methylalanyl-O-benzyl-D-seryl)-3-oxo-3,3a,4,5,6,7-hexahydro-2H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
(3aR)-3a-Benzyl-2-méthyl-5-(2-méthylalanyl-O-benzyl-D-séryl)-3-oxo-3,3a,4,5,6,7-hexahydro-2H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
0MQ44VUN84
193273-66-4 [RN]
capromorelin [INN] [Wiki]
capromorelina [Spanish] [INN]
capromoréline [French] [INN]
capromorelinum [Latin] [INN]
Propanamide, 2-amino-N-[(1R)-2-[(3aR)-2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenylmethyl)-5H-pyrazolo[4,3-c]pyridin-5-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

7901 [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: 1.621
    Molar Refractivity: 141.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): 0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.64
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 12.85
    ACD/KOC (pH 7.4): 164.32
    Polar Surface Area: 117 Å2
    Polarizability: 56.2±0.5 10-24cm3
    Surface Tension: 50.6±7.0 dyne/cm
    Molar Volume: 402.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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