NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N'-(adamantan-1-yl)-N-methyl-N-[1-(thiophen-2-yl)ethyl]propanediamide
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IUPAC Traditional name
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N'-(adamantan-1-yl)-N-methyl-N-[1-(thiophen-2-yl)ethyl]propanediamide
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Synonyms
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N'-1-adamantyl-N-methyl-N-[1-(2-thienyl)ethyl]malonamide
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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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12.627759
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H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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2.8713615
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LogD (pH = 7.4)
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2.871359
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Log P
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2.8713617
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Molar Refractivity
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98.8604 cm3
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Polarizability
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38.68386 Å3
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Polar Surface Area
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49.41 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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2
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H Donor
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1
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Log P
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3.1
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LOG S
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-4.48
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Polar Surface Area
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49.41 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