NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(2-fluorophenyl)methyl][1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethyl]amine
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IUPAC Traditional name
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[(2-fluorophenyl)methyl][1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]amine
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Synonyms
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(2-fluorobenzyl)[1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethyl]amine
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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)
H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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1.6924852
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LogD (pH = 7.4)
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3.4239056
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Log P
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4.1007247
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Molar Refractivity
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92.0652 cm3
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Polarizability
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35.471664 Å3
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Polar Surface Area
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29.85 Å2
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Rotatable Bonds
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5
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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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1
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Log P
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3.39
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LOG S
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-4.76
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Polar Surface Area
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29.85 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent