NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-(1-hydroxy-3-methylbutan-2-yl)-1-{1-[(2-methylphenyl)methyl]piperidin-4-yl}piperidine-4-carboxamide
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IUPAC Traditional name
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N-(1-hydroxy-3-methylbutan-2-yl)-1-{1-[(2-methylphenyl)methyl]piperidin-4-yl}piperidine-4-carboxamide
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Synonyms
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N-[1-(hydroxymethyl)-2-methylpropyl]-1'-(2-methylbenzyl)-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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15.017282
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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-2.755097
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LogD (pH = 7.4)
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-0.2699803
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Log P
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2.5586824
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Molar Refractivity
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119.9005 cm3
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Polarizability
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46.82998 Å3
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Polar Surface Area
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55.81 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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4
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H Donor
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2
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Log P
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1.93
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LOG S
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-2.59
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Polar Surface Area
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55.81 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