NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-ethyl-N-{1-[(4-fluorophenyl)methyl]piperidin-3-yl}-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
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IUPAC Traditional name
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1-ethyl-N-{1-[(4-fluorophenyl)methyl]piperidin-3-yl}-6-methyl-2-oxopyridine-3-carboxamide
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Synonyms
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1-ethyl-N-[1-(4-fluorobenzyl)piperidin-3-yl]-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
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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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14.648792
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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0.18651125
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LogD (pH = 7.4)
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1.8139853
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Log P
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2.1547792
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Molar Refractivity
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106.3622 cm3
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Polarizability
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39.61132 Å3
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Polar Surface Area
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52.65 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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1
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Log P
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1.89
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LOG S
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-3.52
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Polar Surface Area
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54.34 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent