ChemSpider 2D Image | {[2-(4-Carbamoyl-1-piperidinyl)-2-oxoethyl](4-methoxyphenyl)amino}acetic acid | C17H23N3O5

{[2-(4-Carbamoyl-1-piperidinyl)-2-oxoethyl](4-methoxyphenyl)amino}acetic acid

  • Molecular FormulaC17H23N3O5
  • Average mass349.382 Da
  • Monoisotopic mass349.163757 Da
  • ChemSpider ID21801018

More details:

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

{[2-(4-Carbamoyl-1-piperidinyl)-2-oxoethyl](4-methoxyphenyl)amino}acetic acid [ACD/IUPAC Name]
{[2-(4-Carbamoyl-1-piperidinyl)-2-oxoethyl](4-methoxyphenyl)amino}essigsäure [German] [ACD/IUPAC Name]
{[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl](4-methoxyphenyl)amino}acetic acid
1142205-79-5 [RN]
2-{[2-(4-CARBAMOYLPIPERIDIN-1-YL)-2-OXOETHYL](4-METHOXYPHENYL)AMINO}ACETIC ACID
Acetic acid, 2-[[2-[4-(aminocarbonyl)-1-piperidinyl]-2-oxoethyl](4-methoxyphenyl)amino]- [ACD/Index Name]
Acide {[2-(4-carbamoyl-1-pipéridinyl)-2-oxoéthyl](4-méthoxyphényl)amino}acétique [French] [ACD/IUPAC Name]
[(2-[4-(AMINOCARBONYL)PIPERIDIN-1-YL]-2-OXOETHYL)(4-METHOXYPHENYL)AMINO]ACETIC ACID
[{2-[4-(Aminocarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid
[{2-[4-(aminocarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]aceticacid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 680.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 365.1±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


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