NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3R,4S)-4-(3-methoxyphenyl)-1-[3-(pyridin-2-yl)-1H-pyrazole-5-carbonyl]pyrrolidin-3-amine
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IUPAC Traditional name
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(3R,4S)-4-(3-methoxyphenyl)-1-[5-(pyridin-2-yl)-2H-pyrazole-3-carbonyl]pyrrolidin-3-amine
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Synonyms
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(3R*,4S*)-4-(3-methoxyphenyl)-1-[(3-pyridin-2-yl-1H-pyrazol-5-yl)carbonyl]pyrrolidin-3-amine
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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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8.588793
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H Acceptors
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5
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H Donor
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2
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LogD (pH = 5.5)
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-1.588278
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LogD (pH = 7.4)
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-0.2561997
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Log P
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0.65657103
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Molar Refractivity
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102.221 cm3
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Polarizability
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40.312347 Å3
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Polar Surface Area
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97.13 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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2
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Log P
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-0.17
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LOG S
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-3.02
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Polar Surface Area
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97.13 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