NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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6-[(1S,3R)-3-hydroxy-1-methoxy-1-methyl-7-azaspiro[3.5]nonan-7-yl]-N,N-dimethylpyrazine-2-carboxamide
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IUPAC Traditional name
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6-[(1S,3R)-3-hydroxy-1-methoxy-1-methyl-7-azaspiro[3.5]nonan-7-yl]-N,N-dimethylpyrazine-2-carboxamide
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Synonyms
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6-[(1S*,3R*)-3-hydroxy-1-methoxy-1-methyl-7-azaspiro[3.5]non-7-yl]-N,N-dimethyl-2-pyrazinecarboxamide
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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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14.6647005
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H Acceptors
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6
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H Donor
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1
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LogD (pH = 5.5)
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-0.26819357
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LogD (pH = 7.4)
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-0.2681928
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Log P
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-0.26819277
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Molar Refractivity
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91.3274 cm3
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Polarizability
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34.517754 Å3
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Polar Surface Area
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78.79 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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1
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Log P
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-0.2
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LOG S
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-2.78
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Polar Surface Area
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78.79 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