NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3-{2-[1-(3-chloropyridin-2-yl)piperidin-3-yl]-1H-imidazol-1-yl}propyl)dimethylamine
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IUPAC Traditional name
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(3-{2-[1-(3-chloropyridin-2-yl)piperidin-3-yl]imidazol-1-yl}propyl)dimethylamine
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Synonyms
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(3-{2-[1-(3-chloro-2-pyridinyl)-3-piperidinyl]-1H-imidazol-1-yl}propyl)dimethylamine
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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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4
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H Donor
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0
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LogD (pH = 5.5)
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-1.6137042
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LogD (pH = 7.4)
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0.44087705
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Log P
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2.794604
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Molar Refractivity
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100.2669 cm3
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Polarizability
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37.91618 Å3
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Polar Surface Area
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37.19 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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3
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H Donor
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0
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Log P
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2.59
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LOG S
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-2.94
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Polar Surface Area
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37.19 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