ChemSpider 2D Image | N~4~-(Benzyloxy)-N~1~-(1-{2-[(benzyloxy)methyl]-1-pyrrolidinyl}-3-methyl-1-oxo-2-butanyl)-2-pentylsuccinamide | C33H47N3O5

N4-(Benzyloxy)-N1-(1-{2-[(benzyloxy)methyl]-1-pyrrolidinyl}-3-methyl-1-oxo-2-butanyl)-2-pentylsuccinamide

  • Molecular FormulaC33H47N3O5
  • Average mass565.743 Da
  • Monoisotopic mass565.351563 Da
  • ChemSpider ID11425558

More details:

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

Butanediamide, N1-[2-methyl-1-[[2-[(phenylmethoxy)methyl]-1-pyrrolidinyl]carbonyl]propyl]-2-pentyl-N4-(phenylmethoxy)- [ACD/Index Name]
N4-(Benzyloxy)-N1-(1-{2-[(benzyloxy)methyl]-1-pyrrolidinyl}-3-methyl-1-oxo-2-butanyl)-2-pentylsuccinamid [German] [ACD/IUPAC Name]
N4-(Benzyloxy)-N1-(1-{2-[(benzyloxy)methyl]-1-pyrrolidinyl}-3-methyl-1-oxo-2-butanyl)-2-pentylsuccinamide [ACD/IUPAC Name]
N4-(Benzyloxy)-N1-(1-{2-[(benzyloxy)méthyl]-1-pyrrolidinyl}-3-méthyl-1-oxo-2-butanyl)-2-pentylsuccinamide [French] [ACD/IUPAC Name]
460754-33-0 [RN]
N'-(BENZYLOXY)-N-(1-{2-[(BENZYLOXY)METHYL]PYRROLIDIN-1-YL}-3-METHYL-1-OXOBUTAN-2-YL)-2-PENTYLSUCCINAMIDE
O-O-Dibenzyl-(-)-actinonin

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 160.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17528.50
ACD/KOC (pH 5.5): 37954.16
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17528.50
ACD/KOC (pH 7.4): 37954.16
Polar Surface Area: 97 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 510.3±3.0 cm3

Click to predict properties on the Chemicalize site


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