NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-{2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl}-N-[2-(4-fluorophenyl)ethyl]propanamide
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IUPAC Traditional name
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3-{2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl}-N-[2-(4-fluorophenyl)ethyl]propanamide
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Synonyms
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3-[2-(4-chlorobenzyl)-5-oxo-2-pyrrolidinyl]-N-[2-(4-fluorophenyl)ethyl]propanamide
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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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13.500455
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H Acceptors
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2
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H Donor
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2
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LogD (pH = 5.5)
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3.5973322
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LogD (pH = 7.4)
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3.5973322
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Log P
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3.5973325
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Molar Refractivity
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107.832 cm3
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Polarizability
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41.563057 Å3
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Polar Surface Area
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58.2 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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2
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H Donor
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2
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Log P
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3.6
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LOG S
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-4.17
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Polar Surface Area
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58.2 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