NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-ethyl-8-(5-methoxypyrimidin-2-yl)-2,8-diazaspiro[4.5]decan-3-one
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IUPAC Traditional name
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2-ethyl-8-(5-methoxypyrimidin-2-yl)-2,8-diazaspiro[4.5]decan-3-one
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Synonyms
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2-ethyl-8-(5-methoxy-2-pyrimidinyl)-2,8-diazaspiro[4.5]decan-3-one
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
供应商提供(Chembridge)
JChem
Polar Surface Area
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58.56 Å2
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Rotatable Bonds
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3
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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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2.03
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LOG S
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-3.05
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Rotatable Bonds
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3
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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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0
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LogD (pH = 5.5)
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0.47523195
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LogD (pH = 7.4)
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0.4756711
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Log P
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0.47567672
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Molar Refractivity
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80.8698 cm3
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Polarizability
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30.391237 Å3
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Polar Surface Area
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58.56 Å2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent