ChemSpider 2D Image | N-3-Azaspiro[5.5]undec-3-yl-N~2~-(3,4-dichlorobenzoyl)-alpha-glutamine | C22H29Cl2N3O4

N-3-Azaspiro[5.5]undec-3-yl-N2-(3,4-dichlorobenzoyl)-α-glutamine

  • Molecular FormulaC22H29Cl2N3O4
  • Average mass470.389 Da
  • Monoisotopic mass469.153503 Da
  • ChemSpider ID23205291

More details:

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

N-3-Azaspiro[5.5]undec-3-yl-N2-(3,4-dichlorbenzoyl)-α-glutamin [German] [ACD/IUPAC Name]
N-3-Azaspiro[5.5]undec-3-yl-N2-(3,4-dichlorobenzoyl)-α-glutamine [ACD/IUPAC Name]
N-3-Azaspiro[5.5]undéc-3-yl-N2-(3,4-dichlorobenzoyl)-α-glutamine [French] [ACD/IUPAC Name]
4-(3-Aza-spiro[5.5]undec-3-ylcarbamoyl)-4-(3,4-dichloro-benzoylamino)-butyric acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL340630/

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: 1.606
Molar Refractivity: 119.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 95.16
ACD/KOC (pH 5.5): 433.80
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 7.15
Polar Surface Area: 99 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 346.3±5.0 cm3

Click to predict properties on the Chemicalize site


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