NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-({1-[(2,4-dimethoxy-3-methylphenyl)methyl]pyrrolidin-3-yl}methyl)acetamide
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IUPAC Traditional name
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N-({1-[(2,4-dimethoxy-3-methylphenyl)methyl]pyrrolidin-3-yl}methyl)acetamide
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Synonyms
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N-{[1-(2,4-dimethoxy-3-methylbenzyl)pyrrolidin-3-yl]methyl}acetamide
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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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15.651935
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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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-1.5381525
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LogD (pH = 7.4)
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0.23217599
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Log P
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1.2003347
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Molar Refractivity
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87.5121 cm3
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Polarizability
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33.864773 Å3
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Polar Surface Area
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50.8 Å2
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Rotatable Bonds
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6
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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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0.98
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LOG S
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-2.27
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Polar Surface Area
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50.8 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent