Found 1 result

Search term: LFPLYEIBJWNHGF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-2-[1-(2-thienylsulfonyl)-4-piperidinyl]propanamide | C24H33N3O3S2

N-(1-Benzyl-4-piperidinyl)-2-[1-(2-thienylsulfonyl)-4-piperidinyl]propanamide

  • Molecular FormulaC24H33N3O3S2
  • Average mass475.667 Da
  • Monoisotopic mass475.196320 Da
  • ChemSpider ID29190563

More details:

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

4-Piperidineacetamide, α-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-1-(2-thienylsulfonyl)- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-2-[1-(2-thienylsulfonyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-2-[1-(2-thienylsulfonyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-2-[1-(2-thiénylsulfonyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
2-{[3-(4-benzylpiperidin-1-yl)pyrazin-2-yl]thio}-N-(4-methylbenzyl)acetamide

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: 1.626
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 7.88
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 51.84
ACD/KOC (pH 7.4): 397.21
Polar Surface Area: 106 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 369.0±5.0 cm3

Click to predict properties on the Chemicalize site


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