NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-cyclopropyl-1-{1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-4-yl}piperidine-3-carboxamide
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IUPAC Traditional name
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N-cyclopropyl-1-[1-(5-isopropyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl]piperidine-3-carboxamide
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Synonyms
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N-cyclopropyl-1'-(5-isopropyl-1,2,4-oxadiazol-3-yl)-1,4'-bipiperidine-3-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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15.395454
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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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-1.3794686
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LogD (pH = 7.4)
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0.05465993
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Log P
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1.9428105
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Molar Refractivity
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102.2999 cm3
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Polarizability
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38.372868 Å3
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Polar Surface Area
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74.5 Å2
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Rotatable Bonds
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5
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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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0.43
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LOG S
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-2.2
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Polar Surface Area
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74.5 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent