NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(3S,4R)-4-(propan-2-yl)-1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide
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IUPAC Traditional name
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N-[(3S,4R)-4-isopropyl-1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide
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Synonyms
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N-{(3S*,4R*)-4-isopropyl-1-[4-(trifluoromethyl)-2-pyrimidinyl]-3-pyrrolidinyl}methanesulfonamide
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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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10.33352
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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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1.7757903
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LogD (pH = 7.4)
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1.7758248
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Log P
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1.776279
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Molar Refractivity
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79.8258 cm3
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Polarizability
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30.312761 Å3
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Polar Surface Area
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75.19 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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4
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H Donor
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1
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Log P
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2.35
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LOG S
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-3.78
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Polar Surface Area
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75.19 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