NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-{[5-methoxy-2-(1H-pyrazol-1-yl)phenyl]methyl}-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine
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IUPAC Traditional name
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1-{[5-methoxy-2-(pyrazol-1-yl)phenyl]methyl}-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine
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Synonyms
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1-[5-methoxy-2-(1H-pyrazol-1-yl)benzyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine
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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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6
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H Donor
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0
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LogD (pH = 5.5)
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-0.121890716
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LogD (pH = 7.4)
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1.4648404
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Log P
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1.7554046
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Molar Refractivity
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104.6558 cm3
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Polarizability
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39.756462 Å3
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Polar Surface Area
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72.45 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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7
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H Donor
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0
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Log P
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0.77
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LOG S
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-1.54
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Polar Surface Area
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72.45 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