NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-{[4-(morpholin-4-yl)phenyl]methyl}propanamide
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IUPAC Traditional name
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3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-{[4-(morpholin-4-yl)phenyl]methyl}propanamide
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Synonyms
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3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[4-(4-morpholinyl)benzyl]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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15.061528
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H Acceptors
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5
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H Donor
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2
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LogD (pH = 5.5)
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1.989504
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LogD (pH = 7.4)
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1.9895293
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Log P
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1.9895295
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Molar Refractivity
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127.4013 cm3
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Polarizability
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48.623302 Å3
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Polar Surface Area
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96.28 Å2
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Rotatable Bonds
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8
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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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2
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Log P
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0.77
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LOG S
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-5.62
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Polar Surface Area
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96.28 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent