ChemSpider 2D Image | 5'-deoxy-5'-piperidin-1-ylthymidine | C15H23N3O4

5'-deoxy-5'-piperidin-1-ylthymidine

  • Molecular FormulaC15H23N3O4
  • Average mass309.361 Da
  • Monoisotopic mass309.168854 Da
  • ChemSpider ID23335004

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5'-Deoxy-5'-(1-piperidinyl)thymidine [ACD/IUPAC Name]
5'-deoxy-5'-piperidin-1-ylthymidine
5'-Desoxy-5'-(1-piperidinyl)thymidin [German] [ACD/IUPAC Name]
5'-Désoxy-5'-(1-pipéridinyl)thymidine [French] [ACD/IUPAC Name]
Thymidine, 5'-deoxy-5'-(1-piperidinyl)- [ACD/Index Name]
1-[(2R,4S,5R)-4-hydroxy-5-(piperidin-1-ylmethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
1-[(2R,4S,5R)-4-hydroxy-5-(piperidin-1-ylmethyl)oxolan-2-yl]-5-methyl-3H-pyrimidine-2,4-dione
5'-deoxy-5'-N-piperidinothymidine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL460910/
T3S

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: 1.574
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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