NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-[1,3-dioxo-2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-isoindol-4-yl]-N-(2-hydroxy-2-phenylethyl)-N-methylpiperidine-4-carboxamide
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IUPAC Traditional name
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1-[1,3-dioxo-2-(pyridin-4-ylmethyl)isoindol-4-yl]-N-(2-hydroxy-2-phenylethyl)-N-methylpiperidine-4-carboxamide
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Synonyms
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1-[1,3-dioxo-2-(4-pyridinylmethyl)-2,3-dihydro-1H-isoindol-4-yl]-N-(2-hydroxy-2-phenylethyl)-N-methyl-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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14.0931635
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H Acceptors
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6
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H Donor
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1
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LogD (pH = 5.5)
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2.230037
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LogD (pH = 7.4)
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2.3379836
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Log P
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2.339602
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Molar Refractivity
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141.6684 cm3
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Polarizability
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53.072838 Å3
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Polar Surface Area
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94.05 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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5
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H Donor
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1
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Log P
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2.69
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LOG S
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-5.39
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Polar Surface Area
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94.05 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