NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(6-{4-[1-(morpholin-4-yl)ethyl]phenyl}pyridin-3-yl)acetic acid
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IUPAC Traditional name
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(6-{4-[1-(morpholin-4-yl)ethyl]phenyl}pyridin-3-yl)acetic acid
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Synonyms
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{6-[4-(1-morpholin-4-ylethyl)phenyl]pyridin-3-yl}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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3.3735828
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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-0.14621991
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LogD (pH = 7.4)
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-0.3230754
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Log P
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-0.12506099
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Molar Refractivity
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92.0089 cm3
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Polarizability
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37.10819 Å3
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Polar Surface Area
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62.66 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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1
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Log P
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1.22
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LOG S
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-4.69
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Polar Surface Area
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62.66 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