NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-{[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-1-methyl-1H-pyrazole-4-carboxamide
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IUPAC Traditional name
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N-{[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-1-methylpyrazole-4-carboxamide
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Synonyms
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N-{[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-1-methyl-1H-pyrazole-4-carboxamide
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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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13.3878765
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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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3.5219932
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LogD (pH = 7.4)
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3.5220065
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Log P
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3.5220072
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Molar Refractivity
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114.9069 cm3
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Polarizability
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40.72469 Å3
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Polar Surface Area
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62.71 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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2
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Log P
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3.54
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LOG S
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-4.87
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Polar Surface Area
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62.71 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