NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-[(4-fluorophenyl)methyl]-5-methyl-5-{1-[3-(3-methyl-1H-pyrazol-1-yl)propanoyl]piperidin-4-yl}imidazolidine-2,4-dione
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IUPAC Traditional name
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3-[(4-fluorophenyl)methyl]-5-methyl-5-{1-[3-(3-methylpyrazol-1-yl)propanoyl]piperidin-4-yl}imidazolidine-2,4-dione
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Synonyms
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3-(4-fluorobenzyl)-5-methyl-5-{1-[3-(3-methyl-1H-pyrazol-1-yl)propanoyl]-4-piperidinyl}-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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10.815492
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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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1.4693948
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LogD (pH = 7.4)
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1.4702934
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Log P
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1.4704719
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Molar Refractivity
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127.4639 cm3
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Polarizability
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44.33376 Å3
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Polar Surface Area
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87.54 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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H Acceptors
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5
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H Donor
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1
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Log P
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1.59
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LOG S
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-5.82
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Polar Surface Area
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87.54 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