NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-ethoxy-3-oxopropyl)carbamoyl]piperidine-4-carboxylate
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IUPAC Traditional name
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ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-ethoxy-3-oxopropyl)carbamoyl]piperidine-4-carboxylate
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Synonyms
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ethyl 4-(4-chlorobenzyl)-1-{[(3-ethoxy-3-oxopropyl)amino]carbonyl}-4-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)
Acid pKa
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14.8606825
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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2.8391366
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LogD (pH = 7.4)
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2.8391366
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Log P
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2.8391366
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Molar Refractivity
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110.0358 cm3
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Polarizability
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43.03136 Å3
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Polar Surface Area
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84.94 Å2
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Rotatable Bonds
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10
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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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1
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Log P
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3.93
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LOG S
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-5.57
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Polar Surface Area
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84.94 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