NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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{4-[(5-propylfuran-2-yl)methyl]-1,4-oxazepan-6-yl}methanol
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IUPAC Traditional name
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{4-[(5-propylfuran-2-yl)methyl]-1,4-oxazepan-6-yl}methanol
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Synonyms
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{4-[(5-propyl-2-furyl)methyl]-1,4-oxazepan-6-yl}methanol
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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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15.358561
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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-0.9668597
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LogD (pH = 7.4)
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0.75824267
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Log P
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1.286725
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Molar Refractivity
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71.1905 cm3
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Polarizability
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27.642223 Å3
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Polar Surface Area
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45.84 Å2
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Rotatable Bonds
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5
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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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2.19
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LOG S
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-1.91
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Polar Surface Area
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45.84 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