NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(1-benzylpiperidin-4-yl)methyl]-2-(2,5-dioxoimidazolidin-1-yl)-N-methylacetamide
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IUPAC Traditional name
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N-[(1-benzylpiperidin-4-yl)methyl]-2-(2,5-dioxoimidazolidin-1-yl)-N-methylacetamide
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Synonyms
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N-[(1-benzyl-4-piperidinyl)methyl]-2-(2,5-dioxo-1-imidazolidinyl)-N-methylacetamide
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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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12.302954
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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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LogD (pH = 5.5)
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-3.0910597
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LogD (pH = 7.4)
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-1.4920468
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Log P
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0.10372841
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Molar Refractivity
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98.5247 cm3
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Polarizability
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37.978607 Å3
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Polar Surface Area
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72.96 Å2
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Rotatable Bonds
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6
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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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1
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Log P
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0.19
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LOG S
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-3.29
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Polar Surface Area
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72.96 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent