NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-{[4-(2-ethoxyphenyl)piperazin-1-yl]methyl}-4-(6-methoxypyridin-2-yl)phenol
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IUPAC Traditional name
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2-{[4-(2-ethoxyphenyl)piperazin-1-yl]methyl}-4-(6-methoxypyridin-2-yl)phenol
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Synonyms
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2-{[4-(2-ethoxyphenyl)-1-piperazinyl]methyl}-4-(6-methoxy-2-pyridinyl)phenol
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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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7.732624
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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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LogD (pH = 5.5)
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2.140875
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LogD (pH = 7.4)
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3.8066711
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Log P
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4.081212
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Molar Refractivity
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123.726 cm3
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Polarizability
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48.625 Å3
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Polar Surface Area
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58.06 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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5
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H Donor
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1
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Log P
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4.41
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LOG S
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-5.06
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Polar Surface Area
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58.06 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent