NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-(carbamoylmethyl)-N-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]piperidine-3-carboxamide
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IUPAC Traditional name
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1-(carbamoylmethyl)-N-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]piperidine-3-carboxamide
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Synonyms
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1-(2-amino-2-oxoethyl)-N-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]-3-piperidinecarboxamide
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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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15.188485
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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-2.0609896
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LogD (pH = 7.4)
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-0.40384075
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Log P
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-0.02236222
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Molar Refractivity
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86.1059 cm3
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Polarizability
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33.298035 Å3
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Polar Surface Area
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88.32 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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4
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H Donor
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2
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Log P
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0.12
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LOG S
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-2.98
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Polar Surface Area
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88.32 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