NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[benzyl(methyl)amino]-N-(2-hydroxybutyl)-2,3-dihydro-1H-indene-2-carboxamide
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IUPAC Traditional name
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2-[benzyl(methyl)amino]-N-(2-hydroxybutyl)-1,3-dihydroindene-2-carboxamide
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Synonyms
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2-[benzyl(methyl)amino]-N-(2-hydroxybutyl)-2-indanecarboxamide
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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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14.801125
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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0.7904658
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LogD (pH = 7.4)
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2.5643017
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Log P
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3.3992918
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Molar Refractivity
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105.0265 cm3
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Polarizability
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40.97475 Å3
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Polar Surface Area
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52.57 Å2
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Rotatable Bonds
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7
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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2
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Log P
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3.38
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LOG S
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-4.66
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Polar Surface Area
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52.57 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent