NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-ethoxy-1-(4-{4-[1-(propan-2-yl)-1H-imidazol-2-yl]piperidine-1-carbonyl}piperidin-1-yl)ethan-1-one
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IUPAC Traditional name
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2-ethoxy-1-{4-[4-(1-isopropylimidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl}ethanone
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Synonyms
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1-(ethoxyacetyl)-4-{[4-(1-isopropyl-1H-imidazol-2-yl)piperidin-1-yl]carbonyl}piperidine
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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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19.824114
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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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LogD (pH = 5.5)
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-0.08430624
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LogD (pH = 7.4)
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0.55556095
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Log P
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0.5846263
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Molar Refractivity
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108.7146 cm3
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Polarizability
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41.881123 Å3
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Polar Surface Area
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67.67 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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0
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Log P
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1.12
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LOG S
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-3.0
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Polar Surface Area
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67.67 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