NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-{3-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)piperidine-1-carbonyl}pyridin-2-ol
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IUPAC Traditional name
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5-{3-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)piperidine-1-carbonyl}pyridin-2-ol
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Synonyms
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5-{[3-(2-fluorobenzyl)-3-(hydroxymethyl)-1-piperidinyl]carbonyl}-2-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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10.275988
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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2.378085
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LogD (pH = 7.4)
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2.3775308
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Log P
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2.3781013
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Molar Refractivity
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92.7661 cm3
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Polarizability
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34.94295 Å3
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Polar Surface Area
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73.66 Å2
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Rotatable Bonds
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4
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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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2
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Log P
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1.68
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LOG S
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-3.67
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Polar Surface Area
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73.66 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