NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-5-methylpyridine
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IUPAC Traditional name
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2-{3-[1-(cyclobutylmethyl)imidazol-2-yl]piperidin-1-yl}-5-methylpyridine
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Synonyms
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2-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-5-methylpyridine
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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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3
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H Donor
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0
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LogD (pH = 5.5)
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1.8026351
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LogD (pH = 7.4)
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3.6395955
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Log P
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3.8505225
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Molar Refractivity
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94.1618 cm3
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Polarizability
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35.543953 Å3
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Polar Surface Area
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33.95 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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2
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H Donor
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0
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Log P
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2.94
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LOG S
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-3.98
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Polar Surface Area
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33.95 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