NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-(2-fluorophenyl)-1-methyl-3-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]pyrrolidine-2,5-dione
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IUPAC Traditional name
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3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(2-fluorophenyl)-1-methylpyrrolidine-2,5-dione
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Synonyms
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3-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-3-(2-fluorophenyl)-1-methyl-2,5-pyrrolidinedione
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
供应商提供(Chembridge)
JChem
LOG S
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-4.52
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Polar Surface Area
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57.69 Å2
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Rotatable Bonds
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3
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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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2.17
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Molar Refractivity
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102.3692 cm3
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Polarizability
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39.042606 Å3
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Polar Surface Area
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57.69 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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Acid pKa
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18.542402
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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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2.134809
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LogD (pH = 7.4)
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2.134809
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Log P
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2.134809
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent