NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-phenyl-4-(1-{[4-(1H-pyrazol-1-yl)phenyl]methyl}piperidin-3-yl)piperazine
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IUPAC Traditional name
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1-phenyl-4-(1-{[4-(pyrazol-1-yl)phenyl]methyl}piperidin-3-yl)piperazine
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Synonyms
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1-phenyl-4-{1-[4-(1H-pyrazol-1-yl)benzyl]-3-piperidinyl}piperazine
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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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4
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H Donor
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0
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LogD (pH = 5.5)
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0.7151529
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LogD (pH = 7.4)
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2.340047
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Log P
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4.22291
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Molar Refractivity
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124.7413 cm3
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Polarizability
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48.215687 Å3
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Polar Surface Area
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27.54 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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4
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H Donor
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0
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Log P
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3.96
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LOG S
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-4.1
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Polar Surface Area
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27.54 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