NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-(3,6-dimethyl-1-benzofuran-2-carbonyl)-4-[2-(1H-pyrazol-1-yl)ethyl]piperidine
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IUPAC Traditional name
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1-(3,6-dimethyl-1-benzofuran-2-carbonyl)-4-[2-(pyrazol-1-yl)ethyl]piperidine
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Synonyms
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1-[(3,6-dimethyl-1-benzofuran-2-yl)carbonyl]-4-[2-(1H-pyrazol-1-yl)ethyl]piperidine
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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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2
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H Donor
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0
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LogD (pH = 5.5)
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3.4420276
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LogD (pH = 7.4)
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3.442162
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Log P
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3.4421637
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Molar Refractivity
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113.6512 cm3
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Polarizability
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39.558506 Å3
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Polar Surface Area
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51.27 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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3
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H Donor
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0
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Log P
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2.35
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LOG S
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-3.77
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Polar Surface Area
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51.27 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