NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N,N-diethyl-1-[3-(2-ethyl-5-oxopyrrolidin-2-yl)propanoyl]piperidine-3-carboxamide
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IUPAC Traditional name
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N,N-diethyl-1-[3-(2-ethyl-5-oxopyrrolidin-2-yl)propanoyl]piperidine-3-carboxamide
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Synonyms
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N,N-diethyl-1-[3-(2-ethyl-5-oxo-2-pyrrolidinyl)propanoyl]-3-piperidinecarboxamide
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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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14.194418
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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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0.51036626
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LogD (pH = 7.4)
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0.51036704
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Log P
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0.51036716
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Molar Refractivity
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97.5856 cm3
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Polarizability
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37.91052 Å3
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Polar Surface Area
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69.72 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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1.3
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LOG S
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-1.07
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Polar Surface Area
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69.72 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent