2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one
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![2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/44932923ced94e4eabdba45ff22e3de4.png "2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one")
2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one
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CAS No:
1076198-90-7
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Formula:
C30H31NO3
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Chemical Name:
2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one
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Synonyms:
1H-Inden-1-one,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-;2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one
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CAS No:
2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one Basic Attributes
453.57204
453.57
DTXSID60849553
2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one Use and Manufacturing
A benzylalkylpiperidine derivative as acetylcholinesterase inhibitor
Computed Properties
Molecular Weight:453.6
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:453.23039385
Monoisotopic Mass:453.23039385
Topological Polar Surface Area:38.8
Heavy Atom Count:34
Complexity:685
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one
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