NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-[2-(3,4-dimethyl-6-oxo-1,6-dihydropyridazin-1-yl)acetyl]-9-ethyl-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one
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IUPAC Traditional name
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4-[2-(3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]-9-ethyl-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one
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Synonyms
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4-[(3,4-dimethyl-6-oxopyridazin-1(6H)-yl)acetyl]-9-ethyl-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-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)
Acid pKa
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15.585325
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H Acceptors
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5
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H Donor
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0
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LogD (pH = 5.5)
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-3.0459747
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LogD (pH = 7.4)
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-1.3333331
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Log P
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-0.8393133
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Molar Refractivity
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107.8009 cm3
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Polarizability
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41.049427 Å3
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Polar Surface Area
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76.53 Å2
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Rotatable Bonds
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3
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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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0
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Log P
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0.01
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LOG S
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-3.36
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Polar Surface Area
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78.75 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