NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-methyl-2-[methyl(pyridin-3-ylmethyl)amino]-N-[1-(2-phenylethyl)piperidin-3-yl]acetamide
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IUPAC Traditional name
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N-methyl-2-[methyl(pyridin-3-ylmethyl)amino]-N-[1-(2-phenylethyl)piperidin-3-yl]acetamide
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Synonyms
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N~1~,N~2~-dimethyl-N~1~-[1-(2-phenylethyl)-3-piperidinyl]-N~2~-(3-pyridinylmethyl)glycinamide
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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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4
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H Donor
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0
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LogD (pH = 5.5)
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-1.6662086
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LogD (pH = 7.4)
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1.0132493
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Log P
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2.3127065
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Molar Refractivity
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114.7419 cm3
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Polarizability
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44.59824 Å3
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Polar Surface Area
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39.68 Å2
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Rotatable Bonds
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8
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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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3.37
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LOG S
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-1.2
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Polar Surface Area
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39.68 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent