NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)-N-methyl-4-(1H-1,2,4-triazol-1-yl)butanamide
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IUPAC Traditional name
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N-({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)-N-methyl-4-(1,2,4-triazol-1-yl)butanamide
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Synonyms
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N-({1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-4-(1H-1,2,4-triazol-1-yl)butanamide
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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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5
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H Donor
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0
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LogD (pH = 5.5)
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-1.5212657
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LogD (pH = 7.4)
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0.0030697964
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Log P
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1.7430797
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Molar Refractivity
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127.2912 cm3
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Polarizability
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44.23481 Å3
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Polar Surface Area
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63.49 Å2
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Rotatable Bonds
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10
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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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3.01
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LOG S
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-2.48
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Polar Surface Area
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63.49 Å2
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Rotatable Bonds
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9
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent