NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-benzyl-1-{2-[(2-chlorophenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}-N-(2-hydroxyethyl)piperidine-4-carboxamide
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IUPAC Traditional name
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N-benzyl-1-{2-[(2-chlorophenyl)methyl]-1,3-dioxoisoindol-4-yl}-N-(2-hydroxyethyl)piperidine-4-carboxamide
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Synonyms
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N-benzyl-1-[2-(2-chlorobenzyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-N-(2-hydroxyethyl)-4-piperidinecarboxamide
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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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15.573558
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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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4.101431
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LogD (pH = 7.4)
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4.1015506
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Log P
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4.101552
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Molar Refractivity
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148.9599 cm3
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Polarizability
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55.847713 Å3
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Polar Surface Area
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81.16 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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4
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H Donor
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1
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Log P
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5.05
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LOG S
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-6.48
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Polar Surface Area
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81.16 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent