NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-chloro-N-(2-methoxyethyl)-4-({1-[4-(methylsulfanyl)butan-2-yl]piperidin-4-yl}oxy)benzamide
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IUPAC Traditional name
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3-chloro-N-(2-methoxyethyl)-4-({1-[4-(methylsulfanyl)butan-2-yl]piperidin-4-yl}oxy)benzamide
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Synonyms
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3-chloro-N-(2-methoxyethyl)-4-({1-[1-methyl-3-(methylthio)propyl]-4-piperidinyl}oxy)benzamide
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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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14.659844
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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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-0.37300348
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LogD (pH = 7.4)
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1.1412086
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Log P
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2.8985775
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Molar Refractivity
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114.0518 cm3
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Polarizability
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44.225494 Å3
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Polar Surface Area
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50.8 Å2
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Rotatable Bonds
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10
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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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3.09
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LOG S
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-4.79
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Polar Surface Area
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50.8 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent