NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-{1-[4-(2-oxopyrrolidin-1-yl)butanoyl]piperidin-4-yl}-N-phenylpropanamide
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IUPAC Traditional name
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3-{1-[4-(2-oxopyrrolidin-1-yl)butanoyl]piperidin-4-yl}-N-phenylpropanamide
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Synonyms
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3-{1-[4-(2-oxo-1-pyrrolidinyl)butanoyl]-4-piperidinyl}-N-phenylpropanamide
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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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14.203858
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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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1.428716
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LogD (pH = 7.4)
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1.4287162
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Log P
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1.4287162
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Molar Refractivity
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110.1445 cm3
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Polarizability
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41.95539 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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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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3
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H Donor
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1
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Log P
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1.37
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LOG S
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-3.59
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Polar Surface Area
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69.72 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