NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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8-[3-(1-methyl-1H-pyrazol-4-yl)propanoyl]-octahydro-1H-pyrazino[1,2-a]piperazin-1-one
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IUPAC Traditional name
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8-[3-(1-methylpyrazol-4-yl)propanoyl]-hexahydro-2H-pyrazino[1,2-a]piperazin-1-one
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Synonyms
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8-[3-(1-methyl-1H-pyrazol-4-yl)propanoyl]hexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one
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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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13.826462
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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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-1.1872689
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LogD (pH = 7.4)
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-1.0952097
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Log P
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-1.0939
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Molar Refractivity
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89.1155 cm3
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Polarizability
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29.842365 Å3
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Polar Surface Area
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70.47 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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1
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Log P
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-1.5
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LOG S
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-1.35
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Polar Surface Area
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70.47 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent