NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-{4-cyclobutyl-1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazin-2-yl}ethan-1-ol
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IUPAC Traditional name
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2-{4-cyclobutyl-1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazin-2-yl}ethanol
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Synonyms
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2-[4-cyclobutyl-1-(4-methoxy-2,3-dimethylbenzyl)-2-piperazinyl]ethanol
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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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15.921743
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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-0.12875465
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LogD (pH = 7.4)
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1.5425396
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Log P
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2.9706917
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Molar Refractivity
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99.8365 cm3
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Polarizability
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38.8534 Å3
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Polar Surface Area
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35.94 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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4
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H Donor
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1
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Log P
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3.58
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LOG S
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-1.69
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Polar Surface Area
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35.94 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