NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(3S,4R)-4-(4-methylphenyl)-1-(quinoline-6-carbonyl)pyrrolidin-3-yl]acetamide
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IUPAC Traditional name
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N-[(3S,4R)-4-(4-methylphenyl)-1-(quinoline-6-carbonyl)pyrrolidin-3-yl]acetamide
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Synonyms
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N-[(3S*,4R*)-4-(4-methylphenyl)-1-(quinolin-6-ylcarbonyl)pyrrolidin-3-yl]acetamide
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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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15.493047
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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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2.512245
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LogD (pH = 7.4)
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2.5253367
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Log P
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2.5255065
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Molar Refractivity
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108.3639 cm3
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Polarizability
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42.67675 Å3
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Polar Surface Area
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62.3 Å2
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Rotatable Bonds
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3
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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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1
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Log P
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1.89
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LOG S
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-3.54
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Polar Surface Area
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62.3 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent