ChemSpider 2D Image | N-{[(2R,3R)-3-(Propylcarbamoyl)-2-oxiranyl]carbonyl}-L-isoleucyl-L-proline | C18H29N3O6

N-{[(2R,3R)-3-(Propylcarbamoyl)-2-oxiranyl]carbonyl}-L-isoleucyl-L-proline

  • Molecular FormulaC18H29N3O6
  • Average mass383.439 Da
  • Monoisotopic mass383.205627 Da
  • ChemSpider ID92169647

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

L-Proline, N-[[(2R,3R)-3-[(propylamino)carbonyl]oxiranyl]carbonyl]-L-isoleucyl- [ACD/Index Name]
N-{[(2R,3R)-3-(Propylcarbamoyl)-2-oxiranyl]carbonyl}-L-isoleucyl-L-prolin [German] [ACD/IUPAC Name]
N-{[(2R,3R)-3-(Propylcarbamoyl)-2-oxiranyl]carbonyl}-L-isoleucyl-L-proline [ACD/IUPAC Name]
N-{[(2R,3R)-3-(Propylcarbamoyl)-2-oxiranyl]carbonyl}-L-isoleucyl-L-proline [French] [ACD/IUPAC Name]
[L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline
134448-10-5 [RN]

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

CA-074 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 728.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 115.9±6.0 kJ/mol
Flash Point: 394.7±32.9 °C
Index of Refraction: 1.539
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 302.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement