NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-methoxy-3-{[2-(morpholin-4-ylmethyl)piperidin-1-yl]methyl}-1H-indazole
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IUPAC Traditional name
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5-methoxy-3-{[2-(morpholin-4-ylmethyl)piperidin-1-yl]methyl}-1H-indazole
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Synonyms
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5-methoxy-3-{[2-(4-morpholinylmethyl)-1-piperidinyl]methyl}-1H-indazole
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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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12.078287
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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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-0.7807309
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LogD (pH = 7.4)
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1.0167321
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Log P
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1.8717823
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Molar Refractivity
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99.4626 cm3
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Polarizability
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39.706474 Å3
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Polar Surface Area
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53.62 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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5
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H Donor
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1
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Log P
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1.67
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LOG S
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-2.13
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Polar Surface Area
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53.62 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