NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-{4-[3-(1-butyl-1H-imidazol-2-yl)piperidine-1-carbonyl]thiophen-2-yl}ethan-1-one
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IUPAC Traditional name
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1-{4-[3-(1-butylimidazol-2-yl)piperidine-1-carbonyl]thiophen-2-yl}ethanone
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Synonyms
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1-(4-{[3-(1-butyl-1H-imidazol-2-yl)-1-piperidinyl]carbonyl}-2-thienyl)ethanone
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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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14.763538
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H Acceptors
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3
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H Donor
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0
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LogD (pH = 5.5)
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2.0518148
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LogD (pH = 7.4)
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2.690629
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Log P
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2.7195466
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Molar Refractivity
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100.0305 cm3
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Polarizability
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37.768326 Å3
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Polar Surface Area
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55.2 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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3
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H Donor
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0
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Log P
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1.97
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LOG S
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-3.5
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Polar Surface Area
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55.2 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