NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl][1-(1H-1,2,4-triazol-1-yl)propan-2-yl]amine
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IUPAC Traditional name
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[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl][1-(1,2,4-triazol-1-yl)propan-2-yl]amine
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Synonyms
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N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-1-(1H-1,2,4-triazol-1-yl)propan-2-amine
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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)
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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0.3964
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LogD (pH = 7.4)
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1.3026977
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Log P
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1.3437879
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Molar Refractivity
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87.06 cm3
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Polarizability
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28.21294 Å3
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Polar Surface Area
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81.66 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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1
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Log P
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0.64
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LOG S
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-0.75
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Polar Surface Area
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81.66 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