NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(2-methoxyethyl)-8-[4-methyl-2-(methylamino)-1,3-thiazole-5-carbonyl]-2,8-diazaspiro[5.5]undecan-3-one
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IUPAC Traditional name
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2-(2-methoxyethyl)-8-[4-methyl-2-(methylamino)-1,3-thiazole-5-carbonyl]-2,8-diazaspiro[5.5]undecan-3-one
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Synonyms
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2-(2-methoxyethyl)-8-{[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]carbonyl}-2,8-diazaspiro[5.5]undecan-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
Rotatable Bonds
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5
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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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-0.41
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LOG S
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-2.93
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Polar Surface Area
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74.77 Å2
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Lipinski's Rule of Five
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true
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Acid pKa
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15.841211
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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0.3441543
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LogD (pH = 7.4)
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0.34434164
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Log P
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0.34434405
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Molar Refractivity
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102.2325 cm3
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Polarizability
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38.316547 Å3
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Polar Surface Area
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74.77 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