NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-({1-[(2-chlorophenyl)methyl]piperidin-3-yl}methyl)-2-(4-methoxyphenyl)acetamide
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IUPAC Traditional name
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N-({1-[(2-chlorophenyl)methyl]piperidin-3-yl}methyl)-2-(4-methoxyphenyl)acetamide
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Synonyms
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N-{[1-(2-chlorobenzyl)-3-piperidinyl]methyl}-2-(4-methoxyphenyl)acetamide
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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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15.080152
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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1.2293856
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LogD (pH = 7.4)
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2.9967895
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Log P
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3.7275376
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Molar Refractivity
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110.1354 cm3
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Polarizability
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42.880028 Å3
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Polar Surface Area
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41.57 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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1
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Log P
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3.79
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LOG S
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-4.13
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Polar Surface Area
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41.57 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent