NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N'-({1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl}methyl)-N'-methylbutanediamide
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IUPAC Traditional name
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N'-({1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl}methyl)-N'-methylsuccinamide
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Synonyms
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N-({1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl}methyl)-N-methylsuccinamide
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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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16.292442
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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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-2.3515668
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LogD (pH = 7.4)
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-0.7322451
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Log P
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0.8194106
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Molar Refractivity
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102.9759 cm3
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Polarizability
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39.92551 Å3
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Polar Surface Area
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75.87 Å2
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Rotatable Bonds
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9
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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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2.24
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LOG S
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-1.41
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Polar Surface Area
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75.87 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