NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[methyl(2-phenylethyl)amino]-N-(1-methyl-2-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-2-carboxamide
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IUPAC Traditional name
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2-[methyl(2-phenylethyl)amino]-N-(1-methyl-2-oxopyrrolidin-3-yl)-1,3-dihydroindene-2-carboxamide
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Synonyms
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N-(1-methyl-2-oxo-3-pyrrolidinyl)-2-[methyl(2-phenylethyl)amino]-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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12.691765
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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0.11755141
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LogD (pH = 7.4)
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1.8883561
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Log P
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2.6577415
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Molar Refractivity
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114.8883 cm3
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Polarizability
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44.43233 Å3
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Polar Surface Area
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52.65 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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3
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H Donor
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1
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Log P
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2.58
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LOG S
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-4.26
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Polar Surface Area
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52.65 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