NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-({[3-(4-methylpiperazine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-yl]amino}methyl)cyclohexan-1-ol
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IUPAC Traditional name
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1-({[3-(4-methylpiperazine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]amino}methyl)cyclohexan-1-ol
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Synonyms
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1-[({3-[(4-methyl-1-piperazinyl)carbonyl]-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-yl}amino)methyl]cyclohexanol
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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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14.421446
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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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-2.3672354
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LogD (pH = 7.4)
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-0.18952557
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Log P
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1.9996637
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Molar Refractivity
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131.5953 cm3
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Polarizability
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46.2204 Å3
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Polar Surface Area
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73.63 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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6
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H Donor
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2
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Log P
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1.86
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LOG S
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-3.8
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Polar Surface Area
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73.63 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent