NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(4-{4-[(butan-2-yl)amino]piperidin-1-yl}phenyl)-1-(pyrrolidin-1-yl)ethan-1-one
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IUPAC Traditional name
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1-(pyrrolidin-1-yl)-2-{4-[4-(sec-butylamino)piperidin-1-yl]phenyl}ethanone
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Synonyms
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N-(sec-butyl)-1-{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl}-4-piperidinamine
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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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1
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LogD (pH = 5.5)
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-0.5412411
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LogD (pH = 7.4)
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-0.23586577
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Log P
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2.7049086
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Molar Refractivity
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104.7986 cm3
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Polarizability
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40.379604 Å3
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Polar Surface Area
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35.58 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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2
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H Donor
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1
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Log P
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4.04
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LOG S
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-3.98
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Polar Surface Area
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35.58 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