NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-({1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl}methyl)-N-methyl-3-(propan-2-yl)-1,2-oxazole-5-carboxamide
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IUPAC Traditional name
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N-({1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl}methyl)-3-isopropyl-N-methyl-1,2-oxazole-5-carboxamide
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Synonyms
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N-({1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl}methyl)-3-isopropyl-N-methyl-5-isoxazolecarboxamide
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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)
H Acceptors
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3
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H Donor
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0
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LogD (pH = 5.5)
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0.8173692
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LogD (pH = 7.4)
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2.3943233
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Log P
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4.035263
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Molar Refractivity
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114.4837 cm3
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Polarizability
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43.35245 Å3
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Polar Surface Area
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49.58 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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0
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Log P
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3.62
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LOG S
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-4.58
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Polar Surface Area
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49.58 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