NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-[(cyclopropylmethyl)amino]-5-(dimethylsulfamoyl)-N-methyl-N-[1-(pyridin-2-yl)ethyl]benzamide
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IUPAC Traditional name
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3-[(cyclopropylmethyl)amino]-5-(dimethylsulfamoyl)-N-methyl-N-[1-(pyridin-2-yl)ethyl]benzamide
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Synonyms
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3-[(cyclopropylmethyl)amino]-5-[(dimethylamino)sulfonyl]-N-methyl-N-[1-(2-pyridinyl)ethyl]benzamide
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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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19.82123
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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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LogD (pH = 5.5)
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1.7191693
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LogD (pH = 7.4)
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1.7348106
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Log P
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1.7350134
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Molar Refractivity
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115.4443 cm3
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Polarizability
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44.123363 Å3
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Polar Surface Area
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82.61 Å2
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Rotatable Bonds
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7
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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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2.05
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LOG S
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-5.0
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Polar Surface Area
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82.61 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