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N-[(7S)-1,2,3-trimethoxy-10-[3-(4-methylpiperazin-1-yl)propylamino]-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
N-[(7S)-1,2,3-trimethoxy-10-[3-(4-methylpiperazin-1-yl)propylamino]-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
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![N-[(7S)-1,2,3-trimethoxy-10-[3-(4-methylpiperazin-1-yl)propylamino]-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ff2a23d38bb343d38caab21dd8b269d5.png "N-[(7S)-1,2,3-trimethoxy-10-[3-(4-methylpiperazin-1-yl)propylamino]-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide")
N-[(7S)-1,2,3-trimethoxy-10-[3-(4-methylpiperazin-1-yl)propylamino]-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
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CAS No:
1212109-51-7
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Formula:
C29H40N4O5
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Chemical Name:
N-[(7S)-1,2,3-trimethoxy-10-[3-(4-methylpiperazin-1-yl)propylamino]-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
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Synonyms:
ZINC22802738;AKOS030491186;MCULE-3337596608;1212109-51-7
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CAS No:
N-[(7S)-1,2,3-trimethoxy-10-[3-(4-methylpiperazin-1-yl)propylamino]-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Basic Attributes
524.7 g/mol
524.29987039 g/mol
Computed Properties
Molecular Weight:524.7
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:524.29987039
Monoisotopic Mass:524.29987039
Topological Polar Surface Area:92.4
Heavy Atom Count:38
Complexity:939
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- r thioctic acid
- trisodium citrate
- ivorit
- hexene
- cl2o7
- benzyl bromide
Guide of N-[(7S)-1,2,3-trimethoxy-10-[3-(4-methylpiperazin-1-yl)propylamino]-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
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