NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1-{imidazo[2,1-b][1,3]thiazole-6-carbonyl}-4-(2-phenoxyethyl)piperidin-4-yl)methanol
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IUPAC Traditional name
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(1-{imidazo[2,1-b][1,3]thiazole-6-carbonyl}-4-(2-phenoxyethyl)piperidin-4-yl)methanol
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Synonyms
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[1-(imidazo[2,1-b][1,3]thiazol-6-ylcarbonyl)-4-(2-phenoxyethyl)piperidin-4-yl]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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15.101733
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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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1.9757648
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LogD (pH = 7.4)
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1.975796
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Log P
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1.9757963
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Molar Refractivity
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115.7422 cm3
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Polarizability
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39.74074 Å3
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Polar Surface Area
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67.07 Å2
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Rotatable Bonds
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6
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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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2.77
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LOG S
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-4.38
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Polar Surface Area
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67.07 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent