NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N'-cyclopentyl-N-{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}butanediamide
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IUPAC Traditional name
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N'-cyclopentyl-N-[(2-isopropyl-1,3-thiazol-4-yl)methyl]succinamide
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Synonyms
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N-cyclopentyl-N'-[(2-isopropyl-1,3-thiazol-4-yl)methyl]succinamide
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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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14.872745
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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1.6204087
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LogD (pH = 7.4)
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1.6210029
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Log P
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1.6210104
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Molar Refractivity
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86.3289 cm3
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Polarizability
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33.681458 Å3
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Polar Surface Area
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71.09 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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3
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H Donor
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2
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Log P
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1.71
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LOG S
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-3.02
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Polar Surface Area
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71.09 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