NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-(3,4-dihydro-2H-1-benzopyran-3-carbonyl)-4-(1-methyl-1H-imidazol-2-yl)piperidine
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IUPAC Traditional name
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1-(3,4-dihydro-2H-1-benzopyran-3-carbonyl)-4-(1-methylimidazol-2-yl)piperidine
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Synonyms
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1-(3,4-dihydro-2H-chromen-3-ylcarbonyl)-4-(1-methyl-1H-imidazol-2-yl)piperidine
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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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3
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H Donor
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0
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LogD (pH = 5.5)
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1.1211759
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LogD (pH = 7.4)
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1.7844326
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Log P
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1.8170662
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Molar Refractivity
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92.2217 cm3
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Polarizability
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35.496395 Å3
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Polar Surface Area
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47.36 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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0
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Log P
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1.85
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LOG S
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-3.15
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Polar Surface Area
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47.36 Å2
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Rotatable Bonds
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2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent