NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R)-3-(benzyloxy)-2-[5-(1-methyl-1H-imidazol-5-yl)-4-phenyl-1H-imidazol-1-yl]propan-1-ol
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IUPAC Traditional name
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(2R)-3-(benzyloxy)-2-[5-(3-methylimidazol-4-yl)-4-phenylimidazol-1-yl]propan-1-ol
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Synonyms
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(2R)-3-(benzyloxy)-2-(3'-methyl-5-phenyl-3H,3'H-4,4'-biimidazol-3-yl)propan-1-ol
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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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14.933875
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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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2.2968209
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LogD (pH = 7.4)
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2.7352946
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Log P
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2.751124
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Molar Refractivity
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113.035 cm3
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Polarizability
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45.85181 Å3
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Polar Surface Area
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65.1 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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4
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H Donor
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1
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Log P
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5.23
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LOG S
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-6.5
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Polar Surface Area
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65.1 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