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Search term: WXXLUTNSXAPKRQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(1-Ethyl-2-pyrrolidinyl)methyl]-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamide | C23H37N3O3

N-[(1-Ethyl-2-pyrrolidinyl)methyl]-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamide

  • Molecular FormulaC23H37N3O3
  • Average mass403.558 Da
  • Monoisotopic mass403.283478 Da
  • ChemSpider ID22161015

More details:

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

Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-3-[[1-(1-methylethyl)-4-piperidinyl]oxy]- [ACD/Index Name]
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamide [ACD/IUPAC Name]
N-[(1-Éthyl-2-pyrrolidinyl)méthyl]-3-[(1-isopropyl-4-pipéridinyl)oxy]-4-méthoxybenzamide [French] [ACD/IUPAC Name]
N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-3-[(1-ISOPROPYLPIPERIDIN-4-YL)OXY]-4-METHOXYBENZAMIDE
N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-4-METHOXY-3-{[1-(PROPAN-2-YL)PIPERIDIN-4-YL]OXY}BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±30.1 °C
Index of Refraction: 1.530
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 376.8±3.0 cm3

Click to predict properties on the Chemicalize site


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