NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(4-chloro-3-methyl-1H-pyrazol-5-yl)methyl](oxolan-2-ylmethyl)(pyridin-4-ylmethyl)amine
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IUPAC Traditional name
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[(4-chloro-5-methyl-2H-pyrazol-3-yl)methyl](oxolan-2-ylmethyl)(pyridin-4-ylmethyl)amine
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Synonyms
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1-(4-chloro-3-methyl-1H-pyrazol-5-yl)-N-(pyridin-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine
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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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13.743077
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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1.2091558
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LogD (pH = 7.4)
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1.7841358
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Log P
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1.7996323
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Molar Refractivity
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88.2723 cm3
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Polarizability
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33.87861 Å3
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Polar Surface Area
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54.04 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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1
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Log P
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1.97
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LOG S
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-0.91
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Polar Surface Area
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54.04 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent