NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-(1-methylpiperidin-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one
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IUPAC Traditional name
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3-(1-methylpiperidin-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one
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Synonyms
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1-[3-(1-methyl-2-piperidinyl)propanoyl]-4-(2-phenoxyethyl)piperazine
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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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-2.3778815
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LogD (pH = 7.4)
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0.15931915
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Log P
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2.2355387
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Molar Refractivity
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105.5572 cm3
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Polarizability
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41.437733 Å3
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Polar Surface Area
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36.02 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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2.79
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LOG S
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-4.2
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Polar Surface Area
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36.02 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