NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-{2-methyl-6-[1-(oxane-4-carbonyl)piperidin-4-yl]pyrimidin-4-yl}morpholine
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IUPAC Traditional name
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4-{2-methyl-6-[1-(oxane-4-carbonyl)piperidin-4-yl]pyrimidin-4-yl}morpholine
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Synonyms
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4-{2-methyl-6-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-4-piperidinyl]-4-pyrimidinyl}morpholine
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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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0.93950945
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LogD (pH = 7.4)
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1.3251085
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Log P
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1.3331527
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Molar Refractivity
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104.503 cm3
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Polarizability
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39.497196 Å3
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Polar Surface Area
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67.79 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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5
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H Donor
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0
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Log P
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0.11
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LOG S
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-3.33
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Polar Surface Area
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67.79 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