NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}propanamide
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IUPAC Traditional name
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3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}propanamide
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Synonyms
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N~3~-acetyl-N~1~-[(1-ethyl-2-pyrrolidinyl)methyl]-N~1~-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-beta-alaninamide
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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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16.084803
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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-6.3494396
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LogD (pH = 7.4)
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-3.0021925
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Log P
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-0.16975832
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Molar Refractivity
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113.0537 cm3
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Polarizability
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44.116203 Å3
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Polar Surface Area
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65.12 Å2
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Rotatable Bonds
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11
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Lipinski's Rule of Five
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true
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H Acceptors
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5
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H Donor
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1
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Log P
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1.44
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LOG S
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0.34
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Polar Surface Area
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65.12 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