NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[2-(2-benzyl-3-oxopiperazin-1-yl)-2-oxoethyl]-4-methyl-1,2-dihydrophthalazin-1-one
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IUPAC Traditional name
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2-[2-(2-benzyl-3-oxopiperazin-1-yl)-2-oxoethyl]-4-methylphthalazin-1-one
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Synonyms
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2-[2-(2-benzyl-3-oxo-1-piperazinyl)-2-oxoethyl]-4-methyl-1(2H)-phthalazinone
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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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13.7354145
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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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1.1253854
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LogD (pH = 7.4)
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1.1253853
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Log P
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1.1253854
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Molar Refractivity
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108.5406 cm3
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Polarizability
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41.014584 Å3
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Polar Surface Area
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82.08 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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4
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H Donor
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1
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Log P
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0.36
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LOG S
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-2.35
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Polar Surface Area
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84.3 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