NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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ethyl(1H-indol-2-ylmethyl)(pyridin-4-ylmethyl)amine
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IUPAC Traditional name
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ethyl(1H-indol-2-ylmethyl)(pyridin-4-ylmethyl)amine
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Synonyms
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N-(1H-indol-2-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamine
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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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15.660454
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H Acceptors
|
2
|
H Donor
|
1
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LogD (pH = 5.5)
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0.12599383
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LogD (pH = 7.4)
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1.9002461
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Log P
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2.7970142
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Molar Refractivity
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82.769 cm3
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Polarizability
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33.22861 Å3
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Polar Surface Area
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31.92 Å2
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Rotatable Bonds
|
5
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Lipinski's Rule of Five
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true
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H Acceptors
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2
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H Donor
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1
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Log P
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2.81
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LOG S
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-1.23
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Polar Surface Area
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31.92 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent