NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-methyl-N-[3-(oxolan-2-yl)propyl]-1-[2-(piperazin-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
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IUPAC Traditional name
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N-methyl-N-[3-(oxolan-2-yl)propyl]-1-[2-(piperazin-1-yl)ethyl]-1,2,3-triazole-4-carboxamide
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Synonyms
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N-methyl-1-(2-piperazin-1-ylethyl)-N-[3-(tetrahydrofuran-2-yl)propyl]-1H-1,2,3-triazole-4-carboxamide
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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)
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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-2.9639125
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LogD (pH = 7.4)
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-1.6414958
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Log P
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0.18270038
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Molar Refractivity
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108.3574 cm3
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Polarizability
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37.12142 Å3
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Polar Surface Area
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75.52 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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6
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H Donor
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1
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Log P
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-1.5
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LOG S
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-1.78
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Polar Surface Area
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75.52 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