NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1-{[methyl({[(1s,4s)-4-aminocyclohexyl]methyl})amino]methyl}cyclopentyl)methanol
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IUPAC Traditional name
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(1-{[methyl({[(1s,4s)-4-aminocyclohexyl]methyl})amino]methyl}cyclopentyl)methanol
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Synonyms
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(1-{[[(cis-4-aminocyclohexyl)methyl](methyl)amino]methyl}cyclopentyl)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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15.071375
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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-4.925301
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LogD (pH = 7.4)
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-3.8927379
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Log P
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1.5777967
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Molar Refractivity
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76.3769 cm3
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Polarizability
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30.58317 Å3
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Polar Surface Area
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49.49 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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2
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Log P
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1.52
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LOG S
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-1.35
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Polar Surface Area
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49.49 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent