NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(5-methoxy-1H-indazol-3-yl)methyl](methyl){[4-(1H-pyrazol-1-yl)phenyl]methyl}amine
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IUPAC Traditional name
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[(5-methoxy-1H-indazol-3-yl)methyl](methyl){[4-(pyrazol-1-yl)phenyl]methyl}amine
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Synonyms
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1-(5-methoxy-1H-indazol-3-yl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]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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12.078367
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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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0.849116
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LogD (pH = 7.4)
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2.5359578
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Log P
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2.9717968
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Molar Refractivity
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103.5311 cm3
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Polarizability
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40.921974 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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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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3.26
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LOG S
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-3.51
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Polar Surface Area
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58.97 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