NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-{1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl}-N-[2-(dimethylamino)ethyl]propanamide
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IUPAC Traditional name
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3-{1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl}-N-[2-(dimethylamino)ethyl]propanamide
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Synonyms
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3-{1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidinyl}-N-[2-(dimethylamino)ethyl]propanamide
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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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16.10866
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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-2.4170225
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LogD (pH = 7.4)
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0.8024613
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Log P
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3.7720428
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Molar Refractivity
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115.2383 cm3
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Polarizability
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44.850037 Å3
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Polar Surface Area
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35.58 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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1
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Log P
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4.27
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LOG S
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-3.81
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Polar Surface Area
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35.58 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent