NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-{[4-(2-methylpropoxy)phenyl]methyl}-4-(2-oxopyrrolidin-1-yl)-N-(pyridin-4-ylmethyl)benzamide
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IUPAC Traditional name
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N-{[4-(2-methylpropoxy)phenyl]methyl}-4-(2-oxopyrrolidin-1-yl)-N-(pyridin-4-ylmethyl)benzamide
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Synonyms
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N-(4-isobutoxybenzyl)-4-(2-oxo-1-pyrrolidinyl)-N-(4-pyridinylmethyl)benzamide
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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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3.808326
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LogD (pH = 7.4)
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3.9163039
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Log P
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3.9179235
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Molar Refractivity
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133.0797 cm3
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Polarizability
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51.000996 Å3
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Polar Surface Area
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62.74 Å2
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Rotatable Bonds
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9
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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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0
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Log P
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4.03
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LOG S
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-5.36
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Polar Surface Area
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62.74 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