NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(4-methyl-1,3-thiazole-5-carbonyl)-7-{[4-(propan-2-yl)phenyl]methyl}-2,7-diazaspiro[4.5]decane
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IUPAC Traditional name
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7-[(4-isopropylphenyl)methyl]-2-(4-methyl-1,3-thiazole-5-carbonyl)-2,7-diazaspiro[4.5]decane
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Synonyms
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7-(4-isopropylbenzyl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-2,7-diazaspiro[4.5]decane
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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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0.6151292
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LogD (pH = 7.4)
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2.2856073
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Log P
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3.711105
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Molar Refractivity
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116.0988 cm3
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Polarizability
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44.3903 Å3
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Polar Surface Area
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36.44 Å2
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Rotatable Bonds
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4
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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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4.18
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LOG S
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-4.99
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Polar Surface Area
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36.44 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent