NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl(2-phenylethyl)[(3-{[1-(quinoline-2-carbonyl)piperidin-4-yl]oxy}phenyl)methyl]amine
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IUPAC Traditional name
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methyl(2-phenylethyl)[(3-{[1-(quinoline-2-carbonyl)piperidin-4-yl]oxy}phenyl)methyl]amine
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Synonyms
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N-methyl-2-phenyl-N-(3-{[1-(2-quinolinylcarbonyl)-4-piperidinyl]oxy}benzyl)ethanamine
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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)
H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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2.109157
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LogD (pH = 7.4)
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3.5611084
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Log P
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5.4214854
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Molar Refractivity
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144.3736 cm3
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Polarizability
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57.01343 Å3
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Polar Surface Area
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45.67 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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false
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H Acceptors
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4
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H Donor
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0
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Log P
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4.75
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LOG S
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-6.15
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Polar Surface Area
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45.67 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