NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(1-cyclopentylpiperidin-4-yl)methyl][(1-ethyl-1H-imidazol-2-yl)methyl](pyridin-3-ylmethyl)amine
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IUPAC Traditional name
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[(1-cyclopentylpiperidin-4-yl)methyl][(1-ethylimidazol-2-yl)methyl](pyridin-3-ylmethyl)amine
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Synonyms
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1-(1-cyclopentyl-4-piperidinyl)-N-[(1-ethyl-1H-imidazol-2-yl)methyl]-N-(3-pyridinylmethyl)methanamine
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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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4
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H Donor
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0
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LogD (pH = 5.5)
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-1.9633846
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LogD (pH = 7.4)
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-0.04350457
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Log P
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2.7987325
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Molar Refractivity
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115.6658 cm3
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Polarizability
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44.99331 Å3
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Polar Surface Area
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37.19 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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0
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Log P
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2.51
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LOG S
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-1.65
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Polar Surface Area
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37.19 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent