NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-cyclopropyl-3-{1-[2-(methylsulfanyl)acetyl]piperidin-3-yl}propanamide
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IUPAC Traditional name
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N-cyclopropyl-3-{1-[2-(methylsulfanyl)acetyl]piperidin-3-yl}propanamide
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Synonyms
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N-cyclopropyl-3-{1-[(methylthio)acetyl]-3-piperidinyl}propanamide
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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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15.656722
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H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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0.6971708
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LogD (pH = 7.4)
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0.6971709
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Log P
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0.697171
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Molar Refractivity
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78.1506 cm3
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Polarizability
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30.54954 Å3
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Polar Surface Area
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49.41 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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H Acceptors
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2
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H Donor
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1
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Log P
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0.11
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LOG S
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-2.77
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Polar Surface Area
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49.41 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