NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-({5-[1-(ethanesulfonyl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholine
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IUPAC Traditional name
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4-({5-[1-(ethanesulfonyl)piperidin-4-yl]-4-methyl-1,2,4-triazol-3-yl}methyl)morpholine
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Synonyms
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4-({5-[1-(ethylsulfonyl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholine
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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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0
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LogD (pH = 5.5)
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-1.3118846
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LogD (pH = 7.4)
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-1.246221
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Log P
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-1.2453161
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Molar Refractivity
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93.9815 cm3
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Polarizability
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36.26566 Å3
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Polar Surface Area
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80.56 Å2
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Rotatable Bonds
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4
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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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0
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Log P
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0.21
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LOG S
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-2.29
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Polar Surface Area
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80.56 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent