NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-(2-{4-[benzyl(methyl)amino]piperidin-1-yl}-2-oxoethyl)azepan-2-one
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IUPAC Traditional name
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1-(2-{4-[benzyl(methyl)amino]piperidin-1-yl}-2-oxoethyl)azepan-2-one
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Synonyms
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1-(2-{4-[benzyl(methyl)amino]-1-piperidinyl}-2-oxoethyl)-2-azepanone
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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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19.4782
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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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LogD (pH = 5.5)
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-1.9733255
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LogD (pH = 7.4)
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-0.6620072
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Log P
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1.4028761
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Molar Refractivity
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104.1205 cm3
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Polarizability
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40.435017 Å3
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Polar Surface Area
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43.86 Å2
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Rotatable Bonds
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5
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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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2.2
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LOG S
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-3.69
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Polar Surface Area
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43.86 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent