NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,3S)-7-(furan-3-ylmethyl)-3-(2-hydroxyethoxy)-7-azaspiro[3.5]nonan-1-ol
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IUPAC Traditional name
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(1R,3S)-7-(furan-3-ylmethyl)-3-(2-hydroxyethoxy)-7-azaspiro[3.5]nonan-1-ol
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Synonyms
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(1R*,3S*)-7-(3-furylmethyl)-3-(2-hydroxyethoxy)-7-azaspiro[3.5]nonan-1-ol
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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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14.546944
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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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-2.8097444
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LogD (pH = 7.4)
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-1.0371093
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Log P
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-0.10822844
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Molar Refractivity
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75.1095 cm3
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Polarizability
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29.475069 Å3
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Polar Surface Area
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66.07 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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5
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H Donor
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2
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Log P
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-0.23
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LOG S
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-0.05
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Polar Surface Area
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66.07 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