NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-(hydroxymethyl)-2-methyl-4-({methyl[1-(2-phenylethyl)piperidin-3-yl]amino}methyl)pyridin-3-ol
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IUPAC Traditional name
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5-(hydroxymethyl)-2-methyl-4-({methyl[1-(2-phenylethyl)piperidin-3-yl]amino}methyl)pyridin-3-ol
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Synonyms
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5-(hydroxymethyl)-2-methyl-4-({methyl[1-(2-phenylethyl)-3-piperidinyl]amino}methyl)-3-pyridinol
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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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9.910877
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H Acceptors
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5
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H Donor
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2
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LogD (pH = 5.5)
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-1.0179007
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LogD (pH = 7.4)
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0.87755245
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Log P
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2.2547686
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Molar Refractivity
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110.43 cm3
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Polarizability
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42.678066 Å3
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Polar Surface Area
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59.83 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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2
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Log P
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2.32
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LOG S
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-2.87
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Polar Surface Area
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59.83 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