N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
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![N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/287e512a333c4ef8be2095640c40c818.png "N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide")
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
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CAS No:
714949-37-8
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Formula:
C20H26N4O
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Chemical Name:
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
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Synonyms:
STL053538;ZINC16956258;AKOS005706566;AKOS032388328;MCULE-3358241252;N-[(3Z)-1-butyl-8-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]pentanamide;714949-37-8
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CAS No:
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Basic Attributes
338.4 g/mol
338.21066147 g/mol
Computed Properties
Molecular Weight:338.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:338.21066147
Monoisotopic Mass:338.21066147
Topological Polar Surface Area:59.8
Heavy Atom Count:25
Complexity:443
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
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