NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-methyl-N-[2-(piperidin-1-yl)ethyl]-1,2-oxazole-5-carboxamide
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IUPAC Traditional name
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N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-methyl-N-[2-(piperidin-1-yl)ethyl]-1,2-oxazole-5-carboxamide
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Synonyms
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N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-methyl-N-(2-piperidin-1-ylethyl)isoxazole-5-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)
H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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-3.2969325
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LogD (pH = 7.4)
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-0.3710656
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Log P
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2.439831
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Molar Refractivity
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117.5854 cm3
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Polarizability
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44.930614 Å3
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Polar Surface Area
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52.82 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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5
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H Donor
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0
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Log P
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2.3
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LOG S
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-4.1
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Polar Surface Area
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52.82 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent