NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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ethyl 2-[4-(6-methoxy-1-methyl-1H-indole-2-carbonyl)morpholin-3-yl]acetate
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IUPAC Traditional name
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ethyl 2-[4-(6-methoxy-1-methylindole-2-carbonyl)morpholin-3-yl]acetate
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Synonyms
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ethyl {4-[(6-methoxy-1-methyl-1H-indol-2-yl)carbonyl]morpholin-3-yl}acetate
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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)
H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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1.4149708
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LogD (pH = 7.4)
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1.4149709
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Log P
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1.4149709
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Molar Refractivity
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96.3001 cm3
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Polarizability
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38.121216 Å3
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Polar Surface Area
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70.0 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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5
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H Donor
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0
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Log P
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2.44
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LOG S
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-3.91
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Polar Surface Area
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70.0 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