NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-(1-butyl-1H-imidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
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IUPAC Traditional name
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4-(1-butylimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
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Synonyms
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4-(1-butyl-1H-imidazol-2-yl)-N-(4-methoxyphenyl)-1-piperidinecarboxamide
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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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14.045902
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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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2.3075304
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LogD (pH = 7.4)
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2.9583042
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Log P
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2.9889634
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Molar Refractivity
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103.8163 cm3
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Polarizability
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39.19046 Å3
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Polar Surface Area
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59.39 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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3
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H Donor
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1
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Log P
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2.49
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LOG S
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-3.93
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Polar Surface Area
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59.39 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