NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1-{2-[(2-fluorophenyl)methyl]-1,3-benzoxazole-6-carbonyl}piperidin-4-yl)(pyridin-2-yl)methanol
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IUPAC Traditional name
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(1-{2-[(2-fluorophenyl)methyl]-1,3-benzoxazole-6-carbonyl}piperidin-4-yl)(pyridin-2-yl)methanol
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Synonyms
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(1-{[2-(2-fluorobenzyl)-1,3-benzoxazol-6-yl]carbonyl}-4-piperidinyl)(2-pyridinyl)methanol
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
供应商提供(Chembridge)
JChem
Log P
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2.03
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LOG S
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-6.02
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Polar Surface Area
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79.46 Å2
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Rotatable Bonds
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5
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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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Molar Refractivity
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121.195 cm3
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Polarizability
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47.300556 Å3
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Polar Surface Area
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79.46 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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Acid pKa
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13.552011
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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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3.2474873
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LogD (pH = 7.4)
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3.2961926
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Log P
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3.2968535
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent