NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-{2-[({4-[(dimethylamino)methyl]thiophen-2-yl}methyl)(methyl)amino]ethyl}piperidin-2-one
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IUPAC Traditional name
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1-{2-[({4-[(dimethylamino)methyl]thiophen-2-yl}methyl)(methyl)amino]ethyl}piperidin-2-one
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Synonyms
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1-{2-[({4-[(dimethylamino)methyl]-2-thienyl}methyl)(methyl)amino]ethyl}piperidin-2-one
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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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-3.2695553
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LogD (pH = 7.4)
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0.19670275
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Log P
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1.6860312
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Molar Refractivity
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89.8199 cm3
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Polarizability
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34.60359 Å3
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Polar Surface Area
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26.79 Å2
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Rotatable Bonds
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7
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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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0
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Log P
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1.77
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LOG S
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-2.97
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Polar Surface Area
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26.79 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent