NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-{1-[2-(5-acetylthiophen-3-yl)acetyl]piperidin-4-yl}-N-cyclopropylpiperidine-4-carboxamide
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IUPAC Traditional name
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1-{1-[2-(5-acetylthiophen-3-yl)acetyl]piperidin-4-yl}-N-cyclopropylpiperidine-4-carboxamide
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Synonyms
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1'-[(5-acetyl-3-thienyl)acetyl]-N-cyclopropyl-1,4'-bipiperidine-4-carboxamide
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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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14.877285
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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-2.60534
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LogD (pH = 7.4)
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-1.1485251
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Log P
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0.7041473
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Molar Refractivity
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114.037 cm3
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Polarizability
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43.97908 Å3
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Polar Surface Area
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69.72 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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1
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Log P
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0.85
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LOG S
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-3.35
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Polar Surface Area
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69.72 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent