NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-cyclopentyl-N-[(3R,4S)-4-cyclopropyl-1-(2-methanesulfonylethyl)pyrrolidin-3-yl]acetamide
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IUPAC Traditional name
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2-cyclopentyl-N-[(3R,4S)-4-cyclopropyl-1-(2-methanesulfonylethyl)pyrrolidin-3-yl]acetamide
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Synonyms
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2-cyclopentyl-N-{(3R*,4S*)-4-cyclopropyl-1-[2-(methylsulfonyl)ethyl]-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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15.514178
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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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-0.9419931
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LogD (pH = 7.4)
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0.3319705
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Log P
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0.4446471
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Molar Refractivity
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90.9558 cm3
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Polarizability
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36.77927 Å3
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Polar Surface Area
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66.48 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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1.17
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LOG S
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-2.7
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Polar Surface Area
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66.48 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