NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-hydroxy-4-methoxy-N-(3-methoxypropyl)-N-(1-methylpiperidin-4-yl)benzamide
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IUPAC Traditional name
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2-hydroxy-4-methoxy-N-(3-methoxypropyl)-N-(1-methylpiperidin-4-yl)benzamide
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Synonyms
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2-hydroxy-4-methoxy-N-(3-methoxypropyl)-N-(1-methyl-4-piperidinyl)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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7.8878694
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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-1.2836937
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LogD (pH = 7.4)
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0.39945012
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Log P
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0.7132254
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Molar Refractivity
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94.7339 cm3
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Polarizability
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36.200684 Å3
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Polar Surface Area
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62.24 Å2
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Rotatable Bonds
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7
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Lipinski's Rule of Five
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true
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H Acceptors
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5
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H Donor
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1
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Log P
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1.9
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LOG S
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-2.7
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Polar Surface Area
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62.24 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent