NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-cycloheptyl-3-{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}propanamide
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IUPAC Traditional name
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N-cycloheptyl-3-{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}propanamide
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Synonyms
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N-cycloheptyl-3-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]propanamide
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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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16.082846
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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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-0.83747756
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LogD (pH = 7.4)
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1.1278081
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Log P
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2.2083197
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Molar Refractivity
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106.367 cm3
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Polarizability
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41.62687 Å3
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Polar Surface Area
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48.47 Å2
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Rotatable Bonds
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7
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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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1.78
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LOG S
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-2.04
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Polar Surface Area
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48.47 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent