NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-{2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carbonyl}piperidin-3-ol
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IUPAC Traditional name
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1-{2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carbonyl}piperidin-3-ol
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Synonyms
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1-{[2-(4-methoxybenzyl)-1,3-benzoxazol-6-yl]carbonyl}-3-piperidinol
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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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14.866879
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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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2.193051
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LogD (pH = 7.4)
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2.1930535
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Log P
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2.1930537
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Molar Refractivity
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100.7242 cm3
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Polarizability
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39.627987 Å3
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Polar Surface Area
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75.8 Å2
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Rotatable Bonds
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4
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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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2.29
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LOG S
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-4.33
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Polar Surface Area
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75.8 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent