N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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![N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/229af7252aa0415bb5c36d05c4126db4.png "N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide")
N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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CAS No:
714239-23-3
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Formula:
C23H24N4O3
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Chemical Name:
N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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Synonyms:
ZINC2343945;STL040503;AKOS005694297;AKOS032392775;MCULE-7666203943;714239-23-3;N-[(3Z)-1-butyl-6-methoxy-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-phenoxyacetamide
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CAS No:
N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide Basic Attributes
404.5 g/mol
404.18484064 g/mol
Computed Properties
Molecular Weight:404.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:404.18484064
Monoisotopic Mass:404.18484064
Topological Polar Surface Area:78.3
Heavy Atom Count:30
Complexity:557
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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