NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[4-(3-chloropyridin-2-yl)-1-[(2-fluoro-4-methoxyphenyl)methyl]piperazin-2-yl]ethan-1-ol
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IUPAC Traditional name
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2-[4-(3-chloropyridin-2-yl)-1-[(2-fluoro-4-methoxyphenyl)methyl]piperazin-2-yl]ethanol
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Synonyms
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2-[4-(3-chloro-2-pyridinyl)-1-(2-fluoro-4-methoxybenzyl)-2-piperazinyl]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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15.921722
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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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2.3217704
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LogD (pH = 7.4)
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3.0255272
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Log P
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3.0483675
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Molar Refractivity
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101.6182 cm3
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Polarizability
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38.56564 Å3
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Polar Surface Area
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48.83 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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true
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H Acceptors
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4
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H Donor
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1
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Log P
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3.03
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LOG S
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-3.55
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Polar Surface Area
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48.83 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent