NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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{2-[4-(4-methoxyphenoxy)piperidin-1-yl]-7-methylquinolin-3-yl}methanol
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IUPAC Traditional name
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{2-[4-(4-methoxyphenoxy)piperidin-1-yl]-7-methylquinolin-3-yl}methanol
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Synonyms
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{2-[4-(4-methoxyphenoxy)-1-piperidinyl]-7-methyl-3-quinolinyl}methanol
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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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14.6796465
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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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3.6116467
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LogD (pH = 7.4)
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4.0634665
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Log P
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4.074013
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Molar Refractivity
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111.0259 cm3
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Polarizability
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43.57775 Å3
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Polar Surface Area
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54.82 Å2
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Rotatable Bonds
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5
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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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2.56
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LOG S
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-4.15
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Polar Surface Area
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54.82 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent