NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(2-oxopiperidin-1-yl)-N-{2-[4-(propan-2-yloxy)phenyl]ethyl}acetamide
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IUPAC Traditional name
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N-[2-(4-isopropoxyphenyl)ethyl]-2-(2-oxopiperidin-1-yl)acetamide
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Synonyms
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N-[2-(4-isopropoxyphenyl)ethyl]-2-(2-oxo-1-piperidinyl)acetamide
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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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15.516322
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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1.6121982
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LogD (pH = 7.4)
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1.6121982
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Log P
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1.6121982
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Molar Refractivity
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89.5573 cm3
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Polarizability
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34.791924 Å3
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Polar Surface Area
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58.64 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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1
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Log P
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2.5
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LOG S
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-3.13
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Polar Surface Area
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58.64 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent