NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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7-methoxy-1-methyl-2-[2-(pyridin-3-yl)pyrimidine-5-carbonyl]-1,2,3,4-tetrahydroisoquinoline
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IUPAC Traditional name
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7-methoxy-1-methyl-2-[2-(pyridin-3-yl)pyrimidine-5-carbonyl]-3,4-dihydro-1H-isoquinoline
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Synonyms
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7-methoxy-1-methyl-2-[(2-pyridin-3-ylpyrimidin-5-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline
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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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5
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H Donor
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0
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LogD (pH = 5.5)
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2.3769667
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LogD (pH = 7.4)
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2.3851743
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Log P
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2.3852801
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Molar Refractivity
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113.6525 cm3
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Polarizability
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39.499756 Å3
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Polar Surface Area
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68.21 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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1.75
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LOG S
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-3.32
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Polar Surface Area
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68.21 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