NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-methyl-3-(3-{4-[(1-methyl-1H-pyrazol-4-yl)amino]piperidin-1-yl}phenyl)imidazolidin-2-one
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IUPAC Traditional name
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1-methyl-3-(3-{4-[(1-methylpyrazol-4-yl)amino]piperidin-1-yl}phenyl)imidazolidin-2-one
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Synonyms
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1-methyl-3-(3-{4-[(1-methyl-1H-pyrazol-4-yl)amino]-1-piperidinyl}phenyl)-2-imidazolidinone
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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)
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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0.7935278
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LogD (pH = 7.4)
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0.8353089
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Log P
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0.8358684
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Molar Refractivity
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115.5848 cm3
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Polarizability
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38.221043 Å3
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Polar Surface Area
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56.64 Å2
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Rotatable Bonds
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4
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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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1
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Log P
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1.49
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LOG S
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-3.05
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Polar Surface Area
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56.64 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent