3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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![3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6803ee55765b48638ad679b1bb344d64.png "3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide")
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
487033-45-4
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Formula:
C25H27N3O5
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Chemical Name:
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
3,4-dimethoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide;MLS001076827;CHEMBL1585582;HMS2932H21;ZINC2322229;STK792768;AKOS003597797;NCGC00286041-01;SMR000646613;AB00853123-06;487033-45-4
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CAS No:
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
449.5 g/mol
449.19507097 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:449.19507097
Monoisotopic Mass:449.19507097
Topological Polar Surface Area:82
Heavy Atom Count:33
Complexity:723
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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