NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-chloro-9-methyl-3-{[(propan-2-yl)[(trimethyl-1H-pyrazol-4-yl)methyl]amino]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
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IUPAC Traditional name
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2-chloro-3-({isopropyl[(trimethylpyrazol-4-yl)methyl]amino}methyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
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Synonyms
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2-chloro-3-({isopropyl[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
供应商提供(Chembridge)
JChem
Polar Surface Area
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55.43 Å2
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Rotatable Bonds
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5
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H Acceptors
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4
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H Donor
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0
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Log P
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1.93
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LOG S
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-3.67
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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0.83961594
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LogD (pH = 7.4)
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2.408104
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Log P
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2.6831014
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Molar Refractivity
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132.4196 cm3
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Polarizability
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41.329937 Å3
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Polar Surface Area
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53.73 Å2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent