N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide
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![N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d1bfb25ea6624d74b7c7947365f8f372.png "N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide")
N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide
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CAS No:
727684-97-1
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Formula:
C19H26N4O
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Chemical Name:
N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide
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Synonyms:
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide;MLS000718738;CHEMBL1451719;HMS1631D14;HMS2734B11;STK796110;ZINC95545666;AKOS000666907;MCULE-8468949362;SMR000291006;SR-01000148652;SR-01000148652-1;727684-97-1
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CAS No:
N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide Basic Attributes
326.4 g/mol
326.21066147 g/mol
Computed Properties
Molecular Weight:326.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:326.21066147
Monoisotopic Mass:326.21066147
Topological Polar Surface Area:50.2
Heavy Atom Count:24
Complexity:451
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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