Found 1 result

Search term: JCIDLMJUELAXRU-SPWCGHHHSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5'-Deoxy-5'-[4-(ethoxycarbonyl)-1-piperidinyl]uridine | C17H25N3O7

5'-Deoxy-5'-[4-(ethoxycarbonyl)-1-piperidinyl]uridine

  • Molecular FormulaC17H25N3O7
  • Average mass383.396 Da
  • Monoisotopic mass383.169250 Da
  • ChemSpider ID23334952

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Deoxy-5'-[4-(ethoxycarbonyl)-1-piperidinyl]uridine [ACD/IUPAC Name]
5'-Desoxy-5'-[4-(ethoxycarbonyl)-1-piperidinyl]uridin [German] [ACD/IUPAC Name]
5'-Désoxy-5'-[4-(éthoxycarbonyl)-1-pipéridinyl]uridine [French] [ACD/IUPAC Name]
Uridine, 5'-deoxy-5'-[4-(ethoxycarbonyl)-1-piperidinyl]- [ACD/Index Name]
5'-deoxy-5'-[4-(ethoxycarbonyl)piperidin-1-yl]uridine
5'-deoxy-5'-N-(ethyl isonipecotatyl)uridine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL445773/

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: 1.586
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 129 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 272.5±3.0 cm3

Click to predict properties on the Chemicalize site


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