NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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7-methoxy-3-({methyl[(3-methylpyridin-4-yl)methyl]amino}methyl)-1,2-dihydroquinolin-2-one
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IUPAC Traditional name
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7-methoxy-3-({methyl[(3-methylpyridin-4-yl)methyl]amino}methyl)-1H-quinolin-2-one
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Synonyms
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7-methoxy-3-({methyl[(3-methylpyridin-4-yl)methyl]amino}methyl)quinolin-2(1H)-one
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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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13.197297
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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-0.18707004
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LogD (pH = 7.4)
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1.580536
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Log P
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2.283219
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Molar Refractivity
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97.0979 cm3
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Polarizability
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36.17707 Å3
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Polar Surface Area
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54.46 Å2
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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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1
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Log P
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2.74
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LOG S
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-2.6
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Polar Surface Area
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58.22 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent