4-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
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![4-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/64851d7460a6469bb63e3857f15776b9.png "4-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one")
4-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
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CAS No:
521283-11-4
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Formula:
C22H26N4O
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Chemical Name:
4-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
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Synonyms:
HMS1764L12;ZINC4864543;AKOS034460195;MCULE-9115852371;SR-01000034412;SR-01000034412-1;Z56842186;4-(1-cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)-3-methyl-1H,5H,6H,7H,8H-pyrazolo[3,4-b]quinolin-5-one;521283-11-4
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CAS No:
4-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Basic Attributes
362.5 g/mol
362.21066147 g/mol
Computed Properties
Molecular Weight:362.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:362.21066147
Monoisotopic Mass:362.21066147
Topological Polar Surface Area:63.6
Heavy Atom Count:27
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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