NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(3-chloro-5-fluorophenyl)methyl](ethyl)[(1-methylpyrrolidin-3-yl)methyl]amine
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IUPAC Traditional name
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[(3-chloro-5-fluorophenyl)methyl](ethyl)[(1-methylpyrrolidin-3-yl)methyl]amine
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Synonyms
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(3-chloro-5-fluorobenzyl)ethyl[(1-methylpyrrolidin-3-yl)methyl]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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0
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LogD (pH = 5.5)
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-2.1881843
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LogD (pH = 7.4)
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0.48389155
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Log P
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3.102592
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Molar Refractivity
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79.9398 cm3
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Polarizability
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30.740925 Å3
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Polar Surface Area
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6.48 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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2
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H Donor
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0
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Log P
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2.98
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LOG S
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-2.81
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Polar Surface Area
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6.48 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