NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-[(4-methoxyphenyl)methyl]-8-[(4-methyl-1H-imidazol-5-yl)methyl]-1-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
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IUPAC Traditional name
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3-[(4-methoxyphenyl)methyl]-8-[(5-methyl-3H-imidazol-4-yl)methyl]-1-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
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Synonyms
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1-isobutyl-3-(4-methoxybenzyl)-8-[(4-methyl-1H-imidazol-5-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
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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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14.055681
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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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-0.79968464
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LogD (pH = 7.4)
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1.0764822
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Log P
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1.7205644
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Molar Refractivity
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123.1868 cm3
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Polarizability
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47.449688 Å3
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Polar Surface Area
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81.77 Å2
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Rotatable Bonds
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7
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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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1
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Log P
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2.02
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LOG S
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-3.91
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Polar Surface Area
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81.77 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