ChemSpider 2D Image | (2R)-N~4~-Hydroxy-2-isobutyl-N~1~-[(2R)-1-{[3-(4-morpholinyl)propyl]amino}-3-(1-naphthyl)-1-oxo-2-propanyl]succinamide | C28H40N4O5

(2R)-N4-Hydroxy-2-isobutyl-N1-[(2R)-1-{[3-(4-morpholinyl)propyl]amino}-3-(1-naphthyl)-1-oxo-2-propanyl]succinamide

  • Molecular FormulaC28H40N4O5
  • Average mass512.641 Da
  • Monoisotopic mass512.299866 Da
  • ChemSpider ID23162529

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-N4-hydroxy-2-(2-methylpropyl)-N1-[(2R)-1-{[3-(morpholin-4-yl)propyl]amino}-3-(naphthalen-1-yl)-1-oxopropan-2-yl]butanediamide
(2R)-N4-Hydroxy-2-isobutyl-N1-[(2R)-1-{[3-(4-morpholinyl)propyl]amino}-3-(1-naphthyl)-1-oxo-2-propanyl]succinamid [German] [ACD/IUPAC Name]
(2R)-N4-Hydroxy-2-isobutyl-N1-[(2R)-1-{[3-(4-morpholinyl)propyl]amino}-3-(1-naphthyl)-1-oxo-2-propanyl]succinamide [ACD/IUPAC Name]
(2R)-N4-Hydroxy-2-isobutyl-N1-[(2R)-1-{[3-(4-morpholinyl)propyl]amino}-3-(1-naphtyl)-1-oxo-2-propanyl]succinamide [French] [ACD/IUPAC Name]
Butanediamide, N4-hydroxy-2-(2-methylpropyl)-N1-[(1R)-2-[[3-(4-morpholinyl)propyl]amino]-1-(1-naphthalenylmethyl)-2-oxoethyl]-, (2R)- [ACD/Index Name]
(R)-N*4*-Hydroxy-2-isobutyl-N*1*-[(R)-1-(3-morpholin-4-yl-propylcarbamoyl)-2-naphthalen-1-yl-ethyl]-succinamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.79
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 9.89
ACD/KOC (pH 7.4): 157.82
Polar Surface Area: 120 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 435.5±3.0 cm3

Click to predict properties on the Chemicalize site


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