NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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{1-[(6-methylpyridin-2-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl}methanol
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IUPAC Traditional name
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{1-[(6-methylpyridin-2-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl}methanol
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Synonyms
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[1-[(6-methyl-2-pyridinyl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol
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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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15.101775
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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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LogD (pH = 5.5)
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0.26157755
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LogD (pH = 7.4)
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1.9560043
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Log P
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2.408515
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Molar Refractivity
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100.2431 cm3
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Polarizability
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39.467148 Å3
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Polar Surface Area
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45.59 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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4
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H Donor
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1
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Log P
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2.59
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LOG S
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-3.35
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Polar Surface Area
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45.59 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent