NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[3-({[1-(2-methoxyphenyl)propan-2-yl](methyl)amino}methyl)-2-methyl-1H-indol-1-yl]acetamide
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IUPAC Traditional name
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2-[3-({[1-(2-methoxyphenyl)propan-2-yl](methyl)amino}methyl)-2-methylindol-1-yl]acetamide
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Synonyms
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2-(3-{[[2-(2-methoxyphenyl)-1-methylethyl](methyl)amino]methyl}-2-methyl-1H-indol-1-yl)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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16.392893
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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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-0.069375165
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LogD (pH = 7.4)
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0.924937
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Log P
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3.3797207
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Molar Refractivity
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113.89 cm3
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Polarizability
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44.99241 Å3
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Polar Surface Area
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60.49 Å2
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Rotatable Bonds
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8
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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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3.85
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LOG S
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-5.26
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Polar Surface Area
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60.49 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent