NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-(2-{1,4-dimethyl-1,4,9-triazaspiro[5.5]undecan-9-yl}pyrimidin-4-yl)pyrrolidin-3-ol
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IUPAC Traditional name
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1-(2-{1,4-dimethyl-1,4,9-triazaspiro[5.5]undecan-9-yl}pyrimidin-4-yl)pyrrolidin-3-ol
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Synonyms
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1-[2-(1,4-dimethyl-1,4,9-triazaspiro[5.5]undec-9-yl)pyrimidin-4-yl]pyrrolidin-3-ol
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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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14.829906
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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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LogD (pH = 5.5)
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-4.0178976
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LogD (pH = 7.4)
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-1.4387356
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Log P
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0.594861
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Molar Refractivity
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102.0887 cm3
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Polarizability
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38.084587 Å3
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Polar Surface Area
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58.97 Å2
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Rotatable Bonds
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2
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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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0.35
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LOG S
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-1.02
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Polar Surface Area
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58.97 Å2
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Rotatable Bonds
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2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent