NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-[4-({2-[2-(1H-imidazol-1-yl)ethyl]piperidin-1-yl}methyl)thiophen-2-yl]ethan-1-one
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IUPAC Traditional name
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1-[4-({2-[2-(imidazol-1-yl)ethyl]piperidin-1-yl}methyl)thiophen-2-yl]ethanone
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Synonyms
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1-[4-({2-[2-(1H-imidazol-1-yl)ethyl]piperidin-1-yl}methyl)-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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14.913752
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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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-0.35217083
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LogD (pH = 7.4)
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1.5777248
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Log P
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2.2621913
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Molar Refractivity
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90.5115 cm3
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Polarizability
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34.585842 Å3
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Polar Surface Area
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38.13 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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1.61
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LOG S
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-1.88
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Polar Surface Area
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38.13 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