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2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone
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![2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8789b47e7ce14857a710b8369fe448b1.png "2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone")
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone
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CAS No:
846065-39-2
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Formula:
C23H25N3O4
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Chemical Name:
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone
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Synonyms:
STL344178;ZINC20392610;AKOS022120178;MCULE-2648705958;2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone;846065-39-2
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CAS No:
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone Basic Attributes
407.5 g/mol
407.18450629 g/mol
Computed Properties
Molecular Weight:407.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:407.18450629
Monoisotopic Mass:407.18450629
Topological Polar Surface Area:67
Heavy Atom Count:30
Complexity:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone
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