NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[3-({4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}methyl)phenoxy]ethan-1-ol
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IUPAC Traditional name
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2-(3-{[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methyl}phenoxy)ethanol
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Synonyms
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2-(3-{[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methyl}phenoxy)ethanol
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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)
Acid pKa
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15.102173
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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0.46532115
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LogD (pH = 7.4)
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2.2428226
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Log P
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2.9612682
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Molar Refractivity
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98.035 cm3
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Polarizability
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37.226803 Å3
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Polar Surface Area
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71.62 Å2
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Rotatable Bonds
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7
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Lipinski's Rule of Five
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true
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H Acceptors
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6
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H Donor
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1
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Log P
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1.61
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LOG S
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-2.09
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Polar Surface Area
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71.62 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent