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N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-phenoxyacetamide
N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-phenoxyacetamide
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![N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-phenoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fdf1baadd99c48518480386d0c32f28d.png "N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-phenoxyacetamide")
N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-phenoxyacetamide
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CAS No:
727685-85-0
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Formula:
C23H22N4O3
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Chemical Name:
N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-phenoxyacetamide
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Synonyms:
ZINC1432715;STK781095;AKOS003667863;MCULE-7454383056;727685-85-0;N-[2-(furan-2-ylmethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-phenoxyacetamide
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CAS No:
N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-phenoxyacetamide Basic Attributes
402.4 g/mol
402.16919058 g/mol
Computed Properties
Molecular Weight:402.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:402.16919058
Monoisotopic Mass:402.16919058
Topological Polar Surface Area:72.5
Heavy Atom Count:30
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-phenoxyacetamide
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