NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N-methyl-1-(propan-2-yl)piperidine-4-carboxamide
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IUPAC Traditional name
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N-[(5-tert-butyl-2H-pyrazol-3-yl)methyl]-1-isopropyl-N-methylpiperidine-4-carboxamide
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Synonyms
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N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-1-isopropyl-N-methylpiperidine-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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14.413527
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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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LogD (pH = 5.5)
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-0.77922046
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LogD (pH = 7.4)
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0.63024575
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Log P
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2.5566375
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Molar Refractivity
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95.6244 cm3
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Polarizability
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36.68127 Å3
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Polar Surface Area
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52.23 Å2
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Rotatable Bonds
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5
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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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1.56
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LOG S
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-2.87
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Polar Surface Area
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52.23 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent