NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-[5-methoxy-2-({[(3-methoxyphenyl)methyl](methyl)amino}methyl)phenoxy]-3-(pyrrolidin-1-yl)propan-2-ol
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IUPAC Traditional name
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1-[5-methoxy-2-({[(3-methoxyphenyl)methyl](methyl)amino}methyl)phenoxy]-3-(pyrrolidin-1-yl)propan-2-ol
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Synonyms
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1-(5-methoxy-2-{[(3-methoxybenzyl)(methyl)amino]methyl}phenoxy)-3-(1-pyrrolidinyl)-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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14.079117
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H Acceptors
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6
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H Donor
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1
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LogD (pH = 5.5)
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-2.2826252
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LogD (pH = 7.4)
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1.0341967
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Log P
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2.960209
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Molar Refractivity
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120.1255 cm3
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Polarizability
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46.9884 Å3
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Polar Surface Area
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54.4 Å2
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Rotatable Bonds
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11
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Lipinski's Rule of Five
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true
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H Acceptors
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6
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H Donor
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1
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Log P
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3.59
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LOG S
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-1.7
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Polar Surface Area
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54.4 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