1H-indol-2-yl-[4-[2-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone
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![1H-indol-2-yl-[4-[2-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e32cebbcbef749138120086449249784.png "1H-indol-2-yl-[4-[2-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone")
1H-indol-2-yl-[4-[2-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone
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CAS No:
153473-50-8
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Formula:
C22H26N4O
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Chemical Name:
1H-indol-2-yl-[4-[2-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone
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Synonyms:
1-(Indolyl-2-carbonyl)-4-(2-(1-methylethylamino)phenyl)piperazine; Piperazine,1-(1H-indol-2-ylcarbonyl)-4-(2-((1-methylethyl)amino)phenyl);
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CAS No:
1H-indol-2-yl-[4-[2-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone Basic Attributes
362.46800
362.21066147 g/mol
DTXSID30165333
Computed Properties
Molecular Weight:362.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:362.21066147
Monoisotopic Mass:362.21066147
Topological Polar Surface Area:51.4
Heavy Atom Count:27
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1H-indol-2-yl-[4-[2-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone
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