NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-{[2-(1-{6-methylthieno[2,3-d]pyrimidin-4-yl}piperidin-4-yl)-1H-imidazol-1-yl]methyl}pyridine
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IUPAC Traditional name
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2-{[2-(1-{6-methylthieno[2,3-d]pyrimidin-4-yl}piperidin-4-yl)imidazol-1-yl]methyl}pyridine
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Synonyms
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6-methyl-4-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}thieno[2,3-d]pyrimidine
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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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5
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H Donor
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0
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LogD (pH = 5.5)
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2.674341
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LogD (pH = 7.4)
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3.600819
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Log P
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3.72783
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Molar Refractivity
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111.8353 cm3
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Polarizability
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42.21671 Å3
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Polar Surface Area
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59.73 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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4
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H Donor
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0
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Log P
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2.14
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LOG S
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-2.57
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Polar Surface Area
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59.73 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