NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-(2,6-dimethylpyridin-3-yl)-4-(2-methoxyphenoxy)piperidine-1-carboxamide
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IUPAC Traditional name
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N-(2,6-dimethylpyridin-3-yl)-4-(2-methoxyphenoxy)piperidine-1-carboxamide
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Synonyms
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N-(2,6-dimethylpyridin-3-yl)-4-(2-methoxyphenoxy)piperidine-1-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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12.549587
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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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1.3977066
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LogD (pH = 7.4)
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1.8537014
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Log P
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1.8643706
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Molar Refractivity
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100.8646 cm3
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Polarizability
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38.40699 Å3
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Polar Surface Area
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63.69 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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1
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Log P
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2.88
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LOG S
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-4.25
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Polar Surface Area
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63.69 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