3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
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![3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d7c02d90802442edbd33b12c01f3faab.png "3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide")
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
497231-25-1
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Formula:
C26H30N4O4
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Chemical Name:
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
SMR000646614;MLS001076828;MLS003902615;CHEMBL1699696;HMS2941D17;STK792769;ZINC19720244;AKOS003597817;3,4-dimethoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide;497231-25-1
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CAS No:
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
462.5 g/mol
462.22670545 g/mol
Computed Properties
Molecular Weight:462.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:462.22670545
Monoisotopic Mass:462.22670545
Topological Polar Surface Area:76
Heavy Atom Count:34
Complexity:751
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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