NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-phenoxy-1-{4-[4-(pyridin-2-yl)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
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IUPAC Traditional name
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2-phenoxy-1-{4-[4-(pyridin-2-yl)pyrimidin-2-yl]piperazin-1-yl}ethanone
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Synonyms
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2-[4-(phenoxyacetyl)-1-piperazinyl]-4-(2-pyridinyl)pyrimidine
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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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16.56279
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H Acceptors
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6
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H Donor
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0
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LogD (pH = 5.5)
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2.6269348
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LogD (pH = 7.4)
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2.6287136
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Log P
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2.6287365
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Molar Refractivity
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105.6156 cm3
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Polarizability
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41.53844 Å3
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Polar Surface Area
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71.45 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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H Acceptors
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5
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H Donor
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0
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Log P
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2.28
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LOG S
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-3.52
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Polar Surface Area
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71.45 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent