NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-[(2-chlorophenyl)methyl]-5-[1-(4-ethenylbenzoyl)piperidin-4-yl]-3-(2-methoxyethyl)imidazolidine-2,4-dione
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IUPAC Traditional name
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5-[(2-chlorophenyl)methyl]-5-[1-(4-ethenylbenzoyl)piperidin-4-yl]-3-(2-methoxyethyl)imidazolidine-2,4-dione
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Synonyms
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5-(2-chlorobenzyl)-3-(2-methoxyethyl)-5-[1-(4-vinylbenzoyl)-4-piperidinyl]-2,4-imidazolidinedione
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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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10.711343
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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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3.9367483
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LogD (pH = 7.4)
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3.9365416
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Log P
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3.9367511
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Molar Refractivity
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135.7658 cm3
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Polarizability
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51.905 Å3
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Polar Surface Area
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78.95 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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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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2.42
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LOG S
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-6.02
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Polar Surface Area
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78.95 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