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3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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![3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0e35f3f2844f42e8adaab8a75990fcb5.png "3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide")
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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CAS No:
488731-11-9
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Formula:
C26H29N3O4
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Chemical Name:
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2338668;STK792767;AKOS003597781;3,4-dimethoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide;488731-11-9
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CAS No:
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Basic Attributes
447.5 g/mol
447.21580641 g/mol
Computed Properties
Molecular Weight:447.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:447.21580641
Monoisotopic Mass:447.21580641
Topological Polar Surface Area:72.8
Heavy Atom Count:33
Complexity:720
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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