NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(3S,4R)-1-[(5-chlorothiophen-2-yl)methyl]-4-(4-methoxyphenyl)pyrrolidin-3-yl]acetamide
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IUPAC Traditional name
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N-[(3S,4R)-1-[(5-chlorothiophen-2-yl)methyl]-4-(4-methoxyphenyl)pyrrolidin-3-yl]acetamide
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Synonyms
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N-[(3S*,4R*)-1-[(5-chloro-2-thienyl)methyl]-4-(4-methoxyphenyl)-3-pyrrolidinyl]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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14.645784
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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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0.8340025
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LogD (pH = 7.4)
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2.5416057
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Log P
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3.0230856
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Molar Refractivity
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96.3901 cm3
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Polarizability
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37.922943 Å3
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Polar Surface Area
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41.57 Å2
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Rotatable Bonds
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5
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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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2.89
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LOG S
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-4.33
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Polar Surface Area
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41.57 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