NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3-{[(furan-2-ylmethyl)[2-(morpholin-4-yl)ethyl]amino]methyl}-2,4,6-trimethylphenyl)methanol
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IUPAC Traditional name
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(3-{[(furan-2-ylmethyl)[2-(morpholin-4-yl)ethyl]amino]methyl}-2,4,6-trimethylphenyl)methanol
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Synonyms
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(3-{[(2-furylmethyl)(2-morpholin-4-ylethyl)amino]methyl}-2,4,6-trimethylphenyl)methanol
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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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15.066446
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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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0.50533855
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LogD (pH = 7.4)
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2.2773335
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Log P
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3.272421
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Molar Refractivity
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110.6373 cm3
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Polarizability
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42.279247 Å3
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Polar Surface Area
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49.08 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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5
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H Donor
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1
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Log P
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3.62
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LOG S
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-4.0
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Polar Surface Area
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49.08 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