NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(1H-indol-6-yl)-2-[methyl(1,2-oxazol-3-ylmethyl)amino]acetic acid
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IUPAC Traditional name
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1H-indol-6-yl[methyl(1,2-oxazol-3-ylmethyl)amino]acetic acid
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Synonyms
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1H-indol-6-yl[(isoxazol-3-ylmethyl)(methyl)amino]acetic acid
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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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3.1935897
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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0.15285213
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LogD (pH = 7.4)
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-1.1132268
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Log P
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0.25167868
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Molar Refractivity
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77.0495 cm3
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Polarizability
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30.49936 Å3
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Polar Surface Area
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82.36 Å2
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Rotatable Bonds
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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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5
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H Donor
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2
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Log P
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1.74
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LOG S
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-4.83
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Polar Surface Area
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82.36 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