NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-amino-6-(7-methoxy-1-benzofuran-2-yl)-4-(piperidin-4-yl)pyridine-3-carbonitrile
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IUPAC Traditional name
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2-amino-6-(7-methoxy-1-benzofuran-2-yl)-4-(piperidin-4-yl)pyridine-3-carbonitrile
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Synonyms
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2-amino-6-(7-methoxy-1-benzofuran-2-yl)-4-piperidin-4-ylnicotinonitrile
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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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19.260197
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H Acceptors
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5
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H Donor
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2
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LogD (pH = 5.5)
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-0.7802906
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LogD (pH = 7.4)
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-0.050235987
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Log P
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2.436795
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Molar Refractivity
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100.0036 cm3
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Polarizability
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40.218227 Å3
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Polar Surface Area
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97.1 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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H Acceptors
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5
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H Donor
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2
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Log P
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3.52
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LOG S
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-4.0
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Polar Surface Area
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97.1 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent