NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-(1-{2-[4-(2-fluorophenyl)piperazin-1-yl]-6-(2-methoxyphenyl)pyridine-3-carbonyl}piperidin-4-yl)piperidin-4-ol
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IUPAC Traditional name
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1-(1-{2-[4-(2-fluorophenyl)piperazin-1-yl]-6-(2-methoxyphenyl)pyridine-3-carbonyl}piperidin-4-yl)piperidin-4-ol
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Synonyms
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1'-{[2-[4-(2-fluorophenyl)-1-piperazinyl]-6-(2-methoxyphenyl)-3-pyridinyl]carbonyl}-1,4'-bipiperidin-4-ol
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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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15.179258
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H Acceptors
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7
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H Donor
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1
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LogD (pH = 5.5)
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0.6334405
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LogD (pH = 7.4)
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2.220453
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Log P
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3.857279
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Molar Refractivity
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164.6828 cm3
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Polarizability
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63.00045 Å3
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Polar Surface Area
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72.38 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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false
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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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Log P
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2.45
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LOG S
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-6.87
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Polar Surface Area
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72.38 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