NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-{[1-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-2-(5-methyl-1,2-oxazol-3-yl)piperidine
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IUPAC Traditional name
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1-{[1-(3-fluorophenyl)pyrazol-4-yl]methyl}-2-(5-methyl-1,2-oxazol-3-yl)piperidine
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Synonyms
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1-{[1-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-2-(5-methylisoxazol-3-yl)piperidine
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
H Acceptors
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3
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H Donor
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0
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LogD (pH = 5.5)
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2.327568
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LogD (pH = 7.4)
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3.492273
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Log P
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3.5755372
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Molar Refractivity
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95.7482 cm3
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Polarizability
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36.241764 Å3
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Polar Surface Area
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47.09 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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0
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Log P
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2.46
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LOG S
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-2.77
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Polar Surface Area
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47.09 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent