NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-(cyclopropylmethyl)-2-[3-(2-methoxyphenyl)-1-(3-methoxypropyl)-2,5-dioxopyrrolidin-3-yl]-N-propylacetamide
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IUPAC Traditional name
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N-(cyclopropylmethyl)-2-[3-(2-methoxyphenyl)-1-(3-methoxypropyl)-2,5-dioxopyrrolidin-3-yl]-N-propylacetamide
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Synonyms
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N-(cyclopropylmethyl)-2-[3-(2-methoxyphenyl)-1-(3-methoxypropyl)-2,5-dioxo-3-pyrrolidinyl]-N-propylacetamide
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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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18.522226
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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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LogD (pH = 5.5)
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1.7429656
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LogD (pH = 7.4)
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1.742966
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Log P
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1.742966
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Molar Refractivity
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117.8173 cm3
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Polarizability
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45.895435 Å3
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Polar Surface Area
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76.15 Å2
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Rotatable Bonds
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12
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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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2.79
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LOG S
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-3.76
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Polar Surface Area
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76.15 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent