NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3S,5R)-1-(4-ethylbenzoyl)-5-(4-methylpiperazine-1-carbonyl)piperidine-3-carboxylic acid
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IUPAC Traditional name
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(3S,5R)-1-(4-ethylbenzoyl)-5-(4-methylpiperazine-1-carbonyl)piperidine-3-carboxylic acid
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Synonyms
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(3S*,5R*)-1-(4-ethylbenzoyl)-5-[(4-methyl-1-piperazinyl)carbonyl]-3-piperidinecarboxylic acid
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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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3.773106
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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-1.2899029
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LogD (pH = 7.4)
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-1.7364532
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Log P
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-1.2952721
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Molar Refractivity
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106.5515 cm3
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Polarizability
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40.68277 Å3
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Polar Surface Area
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81.16 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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H Acceptors
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5
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H Donor
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1
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Log P
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0.7
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LOG S
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-2.62
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Polar Surface Area
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81.16 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent