NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]-2-[1-(propan-2-yl)piperidin-4-yl]acetamide
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IUPAC Traditional name
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2-(1-isopropylpiperidin-4-yl)-N-[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]acetamide
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Synonyms
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2-(1-isopropyl-4-piperidinyl)-N-[2-(4-morpholinyl)-2-(4-pyridinyl)ethyl]acetamide
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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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15.764846
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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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-2.7612
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LogD (pH = 7.4)
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-0.925173
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Log P
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1.0087099
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Molar Refractivity
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108.0509 cm3
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Polarizability
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42.38638 Å3
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Polar Surface Area
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57.7 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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1
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Log P
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0.3
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LOG S
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-2.2
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Polar Surface Area
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57.7 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