NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-(2H-1,3-benzodioxol-5-yl)-N-[(3-methylpyridin-2-yl)methyl]-3-phenylpropanamide
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IUPAC Traditional name
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3-(2H-1,3-benzodioxol-5-yl)-N-[(3-methylpyridin-2-yl)methyl]-3-phenylpropanamide
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Synonyms
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3-(1,3-benzodioxol-5-yl)-N-[(3-methyl-2-pyridinyl)methyl]-3-phenylpropanamide
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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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15.071233
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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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3.5600965
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LogD (pH = 7.4)
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3.6172628
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Log P
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3.6180468
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Molar Refractivity
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106.0707 cm3
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Polarizability
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41.41469 Å3
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Polar Surface Area
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60.45 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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3.0
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LOG S
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-5.02
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Polar Surface Area
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60.45 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