NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-(diethylamino)-3-[2-methoxy-4-({[2-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]amino}methyl)phenoxy]propan-2-ol
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IUPAC Traditional name
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1-(diethylamino)-3-[2-methoxy-4-({[2-(1-methyl-1,3-benzodiazol-2-yl)ethyl]amino}methyl)phenoxy]propan-2-ol
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Synonyms
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1-(diethylamino)-3-[2-methoxy-4-({[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]amino}methyl)phenoxy]-2-propanol
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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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14.079087
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H Acceptors
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6
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H Donor
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2
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LogD (pH = 5.5)
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-3.8516238
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LogD (pH = 7.4)
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-0.849751
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Log P
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2.8627641
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Molar Refractivity
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128.1574 cm3
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Polarizability
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51.218018 Å3
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Polar Surface Area
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71.78 Å2
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Rotatable Bonds
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13
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Lipinski's Rule of Five
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true
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H Acceptors
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7
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H Donor
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2
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Log P
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2.81
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LOG S
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-3.42
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Polar Surface Area
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71.78 Å2
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Rotatable Bonds
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9
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent