NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-{[1-(hydroxymethyl)cyclobutyl]methyl}-N-methyl-2-[3-oxo-1-(2-phenylethyl)piperazin-2-yl]acetamide
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IUPAC Traditional name
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N-{[1-(hydroxymethyl)cyclobutyl]methyl}-N-methyl-2-[3-oxo-1-(2-phenylethyl)piperazin-2-yl]acetamide
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Synonyms
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N-{[1-(hydroxymethyl)cyclobutyl]methyl}-N-methyl-2-[3-oxo-1-(2-phenylethyl)-2-piperazinyl]acetamide
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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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14.319344
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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-0.6078217
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LogD (pH = 7.4)
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0.69426125
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Log P
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0.8162331
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Molar Refractivity
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105.0509 cm3
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Polarizability
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40.98315 Å3
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Polar Surface Area
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72.88 Å2
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Rotatable Bonds
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8
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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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2
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Log P
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-0.09
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LOG S
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-3.16
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Polar Surface Area
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72.88 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent