ChemSpider 2D Image | 2-(Cyclopentyloxy)-1-[4-({4-[(cyclopentyloxy)acetyl]-1-piperazinyl}carbonyl)-1-piperidinyl]ethanone | C24H39N3O5

2-(Cyclopentyloxy)-1-[4-({4-[(cyclopentyloxy)acetyl]-1-piperazinyl}carbonyl)-1-piperidinyl]ethanone

  • Molecular FormulaC24H39N3O5
  • Average mass449.584 Da
  • Monoisotopic mass449.288971 Da
  • ChemSpider ID30276084

More details:

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

2-(Cyclopentyloxy)-1-[4-({4-[(cyclopentyloxy)acetyl]-1-piperazinyl}carbonyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2-(Cyclopentyloxy)-1-[4-({4-[(cyclopentyloxy)acetyl]-1-piperazinyl}carbonyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-(Cyclopentyloxy)-1-[4-({4-[2-(cyclopentyloxy)acétyl]-1-pipérazinyl}carbonyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(cyclopentyloxy)-1-[4-[[4-[2-(cyclopentyloxy)acetyl]-1-piperazinyl]carbonyl]-1-piperidinyl]- [ACD/Index Name]
2-(CYCLOPENTYLOXY)-1-(4-{4-[2-(CYCLOPENTYLOXY)ACETYL]PIPERAZINE-1-CARBONYL}PIPERIDIN-1-YL)ETHAN-1-ONE
2-(CYCLOPENTYLOXY)-1-(4-{4-[2-(CYCLOPENTYLOXY)ACETYL]PIPERAZINE-1-CARBONYL}PIPERIDIN-1-YL)ETHANONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 673.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.2±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 120.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.33
ACD/KOC (pH 5.5): 172.08
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.33
ACD/KOC (pH 7.4): 172.08
Polar Surface Area: 79 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 370.7±5.0 cm3

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