NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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8-[3-(2-methyl-1H-imidazol-1-yl)propanoyl]-2-(3-methylbut-2-en-1-yl)-2,8-diazaspiro[4.5]decan-3-one
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IUPAC Traditional name
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2-(3-methylbut-2-en-1-yl)-8-[3-(2-methylimidazol-1-yl)propanoyl]-2,8-diazaspiro[4.5]decan-3-one
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Synonyms
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2-(3-methyl-2-buten-1-yl)-8-[3-(2-methyl-1H-imidazol-1-yl)propanoyl]-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
JChem
供应商提供(Chembridge)
H Acceptors
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3
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H Donor
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0
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LogD (pH = 5.5)
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-0.65432745
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LogD (pH = 7.4)
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0.11442859
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Log P
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0.3581429
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Molar Refractivity
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102.4291 cm3
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Polarizability
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39.0945 Å3
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Polar Surface Area
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58.44 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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3
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H Donor
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0
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Log P
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1.57
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LOG S
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-3.15
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Polar Surface Area
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58.44 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