ChemSpider 2D Image | N-{(4R)-1'-[(2R)-6-Cyano-1,2,3,4-tetrahydro-2-naphthalenyl]-4-hydroxy-3,4-dihydrospiro[chromene-2,4'-piperidin]-6-yl}methane(~35~S)sulfonamide | C25H29N3O435S

N-{(4R)-1'-[(2R)-6-Cyano-1,2,3,4-tetrahydro-2-naphthalenyl]-4-hydroxy-3,4-dihydrospiro[chromene-2,4'-piperidin]-6-yl}methane(35S)sulfonamide

  • Molecular FormulaC25H29N3O435S
  • Average mass470.484 Da
  • Monoisotopic mass470.184845 Da
  • ChemSpider ID8474352

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Methanesulfonamide-35S, N-[(4R)-1'-[(2R)-6-cyano-1,2,3,4-tetrahydro-2-naphthalenyl]-3,4-dihydro-4-hydroxyspiro[2H-1-benzopyran-2,4'-piperidin]-6-yl]- [ACD/Index Name]
N-{(4R)-1'-[(2R)-6-Cyan-1,2,3,4-tetrahydro-2-naphthalinyl]-4-hydroxy-3,4-dihydrospiro[chromene-2,4'-piperidin]-6-yl}methan(35S)sulfonamid [German] [ACD/IUPAC Name]
N-{(4R)-1'-[(2R)-6-Cyano-1,2,3,4-tétrahydro-2-naphtalényl]-4-hydroxy-3,4-dihydrospiro[chromene-2,4'-piperidin]-6-yl}méthane(35S)sulfonamide [French] [ACD/IUPAC Name]
N-{(4R)-1'-[(2R)-6-Cyano-1,2,3,4-tetrahydro-2-naphthalenyl]-4-hydroxy-3,4-dihydrospiro[chromene-2,4'-piperidin]-6-yl}methane(35S)sulfonamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 125.0±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: 49.6±0.5 10-24cm3
Surface Tension: 71.7±5.0 dyne/cm
Molar Volume: 335.4±5.0 cm3

Click to predict properties on the Chemicalize site


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