NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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7-[6-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-3-methyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
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IUPAC Traditional name
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7-[6-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-3-methyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
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Synonyms
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7-[6-(4-hydroxy-1-piperidinyl)-4-pyrimidinyl]-3-methyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-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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15.177715
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H Acceptors
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6
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H Donor
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1
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LogD (pH = 5.5)
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-1.0174935
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LogD (pH = 7.4)
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0.20707428
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Log P
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0.33807346
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Molar Refractivity
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90.3319 cm3
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Polarizability
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33.32488 Å3
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Polar Surface Area
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82.03 Å2
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Rotatable Bonds
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2
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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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1
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Log P
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-0.4
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LOG S
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-2.6
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Polar Surface Area
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82.03 Å2
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Rotatable Bonds
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2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent