N-[(5S)-6,7-Dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]acetamide
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![N-[(5S)-6,7-Dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9b4eab0c25c146919e410dd9e5cba6d2.png "N-[(5S)-6,7-Dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]acetamide")
N-[(5S)-6,7-Dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]acetamide
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CAS No:
65967-01-3
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Formula:
C21H25NO5
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Chemical Name:
N-[(5S)-6,7-Dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]acetamide
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Synonyms:
Acetamide,N-[(5S)-6,7-dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]-;Acetamide,N-(6,7-dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-yl)-,(S)-;Colchinol,N-acetyl-O-methyl-;5H-Dibenzo[a,c]cycloheptene,acetamide deriv.;N-[(5S)-6,7-Dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]acetamide;NSC 51046;N-Acetylcolchinol methyl ether;Suhailamine
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CAS No:
N-[(5S)-6,7-Dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]acetamide Basic Attributes
371.4 g/mol
371.43
51046
Computed Properties
Molecular Weight:371.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:371.17327290
Monoisotopic Mass:371.17327290
Topological Polar Surface Area:66
Heavy Atom Count:27
Complexity:501
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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