NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-(1-{imidazo[1,2-a]pyridine-6-carbonyl}piperidin-4-yl)-1-(morpholin-4-yl)propan-1-one
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IUPAC Traditional name
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3-(1-{imidazo[1,2-a]pyridine-6-carbonyl}piperidin-4-yl)-1-(morpholin-4-yl)propan-1-one
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Synonyms
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6-{[4-(3-morpholin-4-yl-3-oxopropyl)piperidin-1-yl]carbonyl}imidazo[1,2-a]pyridine
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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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-0.4420808
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LogD (pH = 7.4)
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0.16127543
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Log P
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0.18573171
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Molar Refractivity
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103.0563 cm3
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Polarizability
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38.69257 Å3
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Polar Surface Area
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67.15 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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4
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H Donor
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0
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Log P
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0.03
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LOG S
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-3.24
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Polar Surface Area
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67.15 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent