Found 1 result

Search term: SXOAHIZWCZOILH-HNNXBMFYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Cyclopropyl-4-({1-[(1S)-1-(3,5-dichlorophenyl)ethyl]-4-piperidinyl}methoxy)-2-fluoro-N-(methylsulfonyl)benzamide | C25H29Cl2FN2O4S

5-Cyclopropyl-4-({1-[(1S)-1-(3,5-dichlorophenyl)ethyl]-4-piperidinyl}methoxy)-2-fluoro-N-(methylsulfonyl)benzamide

  • Molecular FormulaC25H29Cl2FN2O4S
  • Average mass543.478 Da
  • Monoisotopic mass542.120911 Da
  • ChemSpider ID115009564

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Cyclopropyl-4-({1-[(1S)-1-(3,5-dichlorophenyl)ethyl]-4-piperidinyl}methoxy)-2-fluoro-N-(methylsulfonyl)benzamide [ACD/IUPAC Name]
5-Cyclopropyl-4-({1-[(1S)-1-(3,5-dichlorophényl)éthyl]-4-pipéridinyl}méthoxy)-2-fluoro-N-(méthylsulfonyl)benzamide [French] [ACD/IUPAC Name]
5-Cyclopropyl-4-({1-[(1S)-1-(3,5-dichlorphenyl)ethyl]-4-piperidinyl}methoxy)-2-fluor-N-(methylsulfonyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 5-cyclopropyl-4-[[1-[(1S)-1-(3,5-dichlorophenyl)ethyl]-4-piperidinyl]methoxy]-2-fluoro-N-(methylsulfonyl)- [ACD/Index Name]
1788063-52-4 [RN]
5-cyclopropyl-4-({1-[(1S)-1-(3,5-dichlorophenyl)ethyl]piperidin-4-yl}methoxy)-2-fluoro-N-(methanesulfonyl)benzamide
5-cyclopropyl-4-[[1-[(1S)-1-(3,5-dichlorophenyl)ethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide
GDC-0310

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 135.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 9.96
ACD/KOC (pH 5.5): 35.49
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 18.31
ACD/KOC (pH 7.4): 65.22
Polar Surface Area: 84 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 400.0±3.0 cm3

Click to predict properties on the Chemicalize site


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