NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-(2-{2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl}-2-oxoethyl)piperidin-2-one
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IUPAC Traditional name
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1-(2-{2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl}-2-oxoethyl)piperidin-2-one
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Synonyms
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1-[2-(2-methyl-4-phenyl-2,9-diazaspiro[5.5]undec-9-yl)-2-oxoethyl]-2-piperidinone
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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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19.47893
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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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LogD (pH = 5.5)
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-1.8059604
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LogD (pH = 7.4)
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-0.424522
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Log P
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1.5422486
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Molar Refractivity
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111.559 cm3
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Polarizability
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43.314217 Å3
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Polar Surface Area
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43.86 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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3
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H Donor
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0
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Log P
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2.65
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LOG S
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-4.26
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Polar Surface Area
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43.86 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