NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-{1-[(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-yl]piperidin-4-yl}-3-[(4-fluorophenyl)methyl]-5-methylimidazolidine-2,4-dione
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IUPAC Traditional name
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5-{1-[(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-yl]piperidin-4-yl}-3-[(4-fluorophenyl)methyl]-5-methylimidazolidine-2,4-dione
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Synonyms
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5-(1-{(2E)-3-[4-(dimethylamino)phenyl]-2-propen-1-yl}-4-piperidinyl)-3-(4-fluorobenzyl)-5-methyl-2,4-imidazolidinedione
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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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11.0229025
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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1.3478537
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LogD (pH = 7.4)
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3.161052
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Log P
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4.2151923
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Molar Refractivity
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134.8593 cm3
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Polarizability
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50.650314 Å3
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Polar Surface Area
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55.89 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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4.47
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LOG S
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-6.86
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Polar Surface Area
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55.89 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