ChemSpider 2D Image | N-{[(2S)-1-(Cyclopropylmethyl)-2-pyrrolidinyl]methyl}-2-methoxy-5-sulfamoylbenzamide | C17H25N3O4S

N-{[(2S)-1-(Cyclopropylmethyl)-2-pyrrolidinyl]methyl}-2-methoxy-5-sulfamoylbenzamide

  • Molecular FormulaC17H25N3O4S
  • Average mass367.463 Da
  • Monoisotopic mass367.156586 Da
  • ChemSpider ID67896597

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, 5-(aminosulfonyl)-N-[[(2S)-1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-2-methoxy- [ACD/Index Name]
N-{[(2S)-1-(Cyclopropylmethyl)-2-pyrrolidinyl]methyl}-2-methoxy-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
N-{[(2S)-1-(Cyclopropylmethyl)-2-pyrrolidinyl]methyl}-2-methoxy-5-sulfamoylbenzamide [ACD/IUPAC Name]
N-{[(2S)-1-(Cyclopropylméthyl)-2-pyrrolidinyl]méthyl}-2-méthoxy-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
66183-70-8 [RN]
cipropride (s enantiomer)
Cipropride S enantiomer
MFCD31560712
N-[[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide

    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: 1.583
    Molar Refractivity: 95.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): -1.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.63
    Polar Surface Area: 110 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 285.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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