NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-cyclobutanecarbonyl-N-[2-(2-ethyl-1H-imidazol-1-yl)ethyl]piperidine-4-carboxamide
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IUPAC Traditional name
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1-cyclobutanecarbonyl-N-[2-(2-ethylimidazol-1-yl)ethyl]piperidine-4-carboxamide
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Synonyms
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1-(cyclobutylcarbonyl)-N-[2-(2-ethyl-1H-imidazol-1-yl)ethyl]-4-piperidinecarboxamide
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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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15.694719
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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-0.13118032
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LogD (pH = 7.4)
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0.6668761
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Log P
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0.86180025
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Molar Refractivity
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92.3684 cm3
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Polarizability
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35.661892 Å3
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Polar Surface Area
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67.23 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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1
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Log P
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0.37
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LOG S
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-1.94
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Polar Surface Area
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67.23 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