NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-(4-{4-[(butan-2-yl)amino]piperidin-1-yl}phenyl)-4-methoxybenzamide
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IUPAC Traditional name
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4-methoxy-N-{4-[4-(sec-butylamino)piperidin-1-yl]phenyl}benzamide
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Synonyms
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N-{4-[4-(sec-butylamino)-1-piperidinyl]phenyl}-4-methoxybenzamide
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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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14.348371
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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0.7134858
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LogD (pH = 7.4)
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1.0144513
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Log P
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3.9551668
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Molar Refractivity
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116.3311 cm3
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Polarizability
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43.973263 Å3
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Polar Surface Area
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53.6 Å2
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Rotatable Bonds
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7
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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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3.73
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LOG S
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-4.65
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Polar Surface Area
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53.6 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