NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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8-[2-(2-amino-4,6-dimethylpyrimidin-5-yl)acetyl]-2-(2-hydroxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
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IUPAC Traditional name
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8-[2-(2-amino-4,6-dimethylpyrimidin-5-yl)acetyl]-2-(2-hydroxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
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Synonyms
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8-[(2-amino-4,6-dimethyl-5-pyrimidinyl)acetyl]-2-(2-hydroxyethyl)-2,8-diazaspiro[5.5]undecan-3-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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15.557234
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H Acceptors
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6
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H Donor
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2
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LogD (pH = 5.5)
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-1.3803152
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LogD (pH = 7.4)
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-1.2118053
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Log P
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-1.2091576
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Molar Refractivity
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102.7753 cm3
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Polarizability
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38.776733 Å3
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Polar Surface Area
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112.65 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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5
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H Donor
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2
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Log P
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-0.38
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LOG S
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-2.92
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Polar Surface Area
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112.65 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