NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-[4-(oxan-4-yl)piperazine-1-carbonyl]-2-(pyridin-3-yl)pyrimidine
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IUPAC Traditional name
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5-[4-(oxan-4-yl)piperazine-1-carbonyl]-2-(pyridin-3-yl)pyrimidine
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Synonyms
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2-(3-pyridinyl)-5-{[4-(tetrahydro-2H-pyran-4-yl)-1-piperazinyl]carbonyl}pyrimidine
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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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-1.8037825
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LogD (pH = 7.4)
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-0.17434995
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Log P
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0.15471321
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Molar Refractivity
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109.3739 cm3
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Polarizability
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38.096176 Å3
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Polar Surface Area
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71.45 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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6
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H Donor
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0
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Log P
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1.22
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LOG S
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-2.82
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Polar Surface Area
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71.45 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