NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(4-{2-[1-(3-chlorobenzoyl)piperidin-2-yl]ethoxy}phenyl)methyl](methyl)(thiophen-2-ylmethyl)amine
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IUPAC Traditional name
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[(4-{2-[1-(3-chlorobenzoyl)piperidin-2-yl]ethoxy}phenyl)methyl](methyl)(thiophen-2-ylmethyl)amine
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Synonyms
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(4-{2-[1-(3-chlorobenzoyl)-2-piperidinyl]ethoxy}benzyl)methyl(2-thienylmethyl)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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3
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H Donor
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0
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LogD (pH = 5.5)
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3.2270813
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LogD (pH = 7.4)
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4.984818
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Log P
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6.0681767
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Molar Refractivity
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137.0096 cm3
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Polarizability
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52.74673 Å3
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Polar Surface Area
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32.78 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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false
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H Acceptors
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3
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H Donor
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0
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Log P
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5.84
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LOG S
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-6.03
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Polar Surface Area
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32.78 Å2
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Rotatable Bonds
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9
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent