N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
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![N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/794e63a1375b45e98c500a003ae6d073.png "N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide")
N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
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CAS No:
14686-60-3
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Formula:
C24H29NO6
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Chemical Name:
N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
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Synonyms:
14686-60-3;N-Propionyldemecolcine;DTXSID90932942;Colchicine, N-deacetyl-N-methyl-N-propionyl-;N-Methyl-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)propanamide;Propanamide, N-methyl-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-
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CAS No:
N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide Basic Attributes
427.5 g/mol
427.19948764 g/mol
Computed Properties
Molecular Weight:427.5
XLogP3:1.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:427.19948764
Monoisotopic Mass:427.19948764
Topological Polar Surface Area:74.3
Heavy Atom Count:31
Complexity:785
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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