NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-methoxy-N-(2-methoxyethyl)-2-{[1-(naphthalen-2-ylmethyl)piperidin-4-yl]oxy}benzamide
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IUPAC Traditional name
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4-methoxy-N-(2-methoxyethyl)-2-{[1-(naphthalen-2-ylmethyl)piperidin-4-yl]oxy}benzamide
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Synonyms
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4-methoxy-N-(2-methoxyethyl)-2-{[1-(2-naphthylmethyl)-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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14.198496
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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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0.47004944
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LogD (pH = 7.4)
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2.2006104
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Log P
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3.426
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Molar Refractivity
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130.5169 cm3
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Polarizability
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51.526794 Å3
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Polar Surface Area
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60.03 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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5
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H Donor
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1
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Log P
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4.1
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LOG S
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-5.07
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Polar Surface Area
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60.03 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