NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-cyclopropyl-3-[1-(1-methylcyclohexanecarbonyl)piperidin-4-yl]propanamide
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IUPAC Traditional name
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N-cyclopropyl-3-[1-(1-methylcyclohexanecarbonyl)piperidin-4-yl]propanamide
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Synonyms
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N-cyclopropyl-3-{1-[(1-methylcyclohexyl)carbonyl]-4-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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15.478331
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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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2.6751537
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LogD (pH = 7.4)
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2.675159
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Log P
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2.6751592
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Molar Refractivity
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91.4506 cm3
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Polarizability
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35.953888 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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5
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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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1.63
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LOG S
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-3.58
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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