NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-(2-{3-[(dimethylamino)methyl]-3-hydroxypiperidin-1-yl}-2-oxoethyl)-2,6-dimethyl-3,4-dihydropyrimidin-4-one
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IUPAC Traditional name
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5-(2-{3-[(dimethylamino)methyl]-3-hydroxypiperidin-1-yl}-2-oxoethyl)-2,6-dimethyl-3H-pyrimidin-4-one
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Synonyms
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5-(2-{3-[(dimethylamino)methyl]-3-hydroxy-1-piperidinyl}-2-oxoethyl)-2,6-dimethyl-4(3H)-pyrimidinone
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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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9.420951
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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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LogD (pH = 5.5)
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-4.6200905
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LogD (pH = 7.4)
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-3.0232754
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Log P
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-1.893013
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Molar Refractivity
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88.8201 cm3
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Polarizability
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33.822056 Å3
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Polar Surface Area
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85.24 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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-0.58
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LOG S
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-2.37
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Polar Surface Area
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89.53 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