NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-cyclopentyl-2,6-difluoro-N-{[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl}benzene-1-sulfonamide
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IUPAC Traditional name
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N-cyclopentyl-2,6-difluoro-N-{[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl}benzenesulfonamide
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Synonyms
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N-cyclopentyl-2,6-difluoro-N-[4-methoxy-3-(2-thienylmethoxy)benzyl]benzenesulfonamide
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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)
H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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5.7132196
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LogD (pH = 7.4)
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5.7132196
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Log P
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5.7132196
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Molar Refractivity
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123.8968 cm3
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Polarizability
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48.21702 Å3
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Polar Surface Area
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55.84 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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false
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H Acceptors
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5
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H Donor
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0
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Log P
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5.93
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LOG S
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-5.17
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Polar Surface Area
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55.84 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