NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-cyclopentyl-N-{[4-methoxy-3-(propan-2-yloxy)phenyl]methyl}-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide
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IUPAC Traditional name
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N-cyclopentyl-N-[(3-isopropoxy-4-methoxyphenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide
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Synonyms
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N-cyclopentyl-N-(3-isopropoxy-4-methoxybenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide
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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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5
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H Donor
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0
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LogD (pH = 5.5)
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4.204958
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LogD (pH = 7.4)
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4.2049623
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Log P
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4.2049623
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Molar Refractivity
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135.1342 cm3
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Polarizability
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47.390762 Å3
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Polar Surface Area
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68.96 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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6
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H Donor
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0
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Log P
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4.74
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LOG S
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-5.82
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Polar Surface Area
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68.96 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent