NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]benzamide
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IUPAC Traditional name
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N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]benzamide
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Synonyms
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4-{[1-(cyclopropylcarbonyl)-4-piperidinyl]oxy}-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]benzamide
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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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15.059708
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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-1.0085441
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LogD (pH = 7.4)
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0.3170103
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Log P
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2.3624845
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Molar Refractivity
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125.6003 cm3
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Polarizability
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48.646202 Å3
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Polar Surface Area
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61.88 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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4
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H Donor
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1
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Log P
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1.49
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LOG S
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-4.38
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Polar Surface Area
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61.88 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