NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-({5-[4-(morpholin-4-yl)piperidine-1-carbonyl]pyridin-2-yl}amino)butan-1-ol
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IUPAC Traditional name
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4-({5-[4-(morpholin-4-yl)piperidine-1-carbonyl]pyridin-2-yl}amino)butan-1-ol
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Synonyms
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4-({5-[(4-morpholin-4-ylpiperidin-1-yl)carbonyl]pyridin-2-yl}amino)butan-1-ol
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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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15.972558
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H Acceptors
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6
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H Donor
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2
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LogD (pH = 5.5)
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-2.1960783
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LogD (pH = 7.4)
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-0.4877449
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Log P
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-0.18367246
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Molar Refractivity
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103.6081 cm3
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Polarizability
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38.742146 Å3
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Polar Surface Area
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77.93 Å2
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Rotatable Bonds
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7
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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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-0.23
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LOG S
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-2.96
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Polar Surface Area
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77.93 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent