NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl 1-{2-[5-(morpholin-4-ylmethyl)-1H-1,2,3,4-tetrazol-1-yl]acetyl}piperidine-2-carboxylate
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IUPAC Traditional name
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methyl 1-{2-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]acetyl}piperidine-2-carboxylate
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Synonyms
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methyl 1-{[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]acetyl}-2-piperidinecarboxylate
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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)
Lipinski's Rule of Five
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true
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H Acceptors
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7
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H Donor
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0
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LogD (pH = 5.5)
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-1.0615814
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LogD (pH = 7.4)
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-1.0468243
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Log P
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-1.0466329
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Molar Refractivity
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100.92 cm3
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Polarizability
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34.063423 Å3
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Polar Surface Area
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102.68 Å2
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Rotatable Bonds
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6
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H Acceptors
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9
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H Donor
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0
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Log P
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0.09
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LOG S
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0.41
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Polar Surface Area
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102.68 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