NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl 8-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]-2-oxo-1-propoxy-1,8-diazaspiro[4.5]decane-4-carboxylate
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IUPAC Traditional name
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methyl 8-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]-2-oxo-1-propoxy-1,8-diazaspiro[4.5]decane-4-carboxylate
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Synonyms
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methyl 8-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-yl]-2-oxo-1-propoxy-1,8-diazaspiro[4.5]decane-4-carboxylate
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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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9.995983
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H Acceptors
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6
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H Donor
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1
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LogD (pH = 5.5)
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-0.34063795
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LogD (pH = 7.4)
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1.4069993
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Log P
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2.022773
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Molar Refractivity
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117.3484 cm3
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Polarizability
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45.513447 Å3
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Polar Surface Area
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88.54 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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true
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H Acceptors
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7
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H Donor
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1
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Log P
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2.18
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LOG S
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-4.21
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Polar Surface Area
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88.54 Å2
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Rotatable Bonds
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9
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent