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3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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![3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/42c4488d007a462bba28b16c07b9d4fe.png "3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide")
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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CAS No:
488130-06-9
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Formula:
C24H27N3O4
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Chemical Name:
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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Synonyms:
ZINC2331259;STK792770;AKOS005609252;3,4-dimethoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide;488130-06-9
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CAS No:
3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Basic Attributes
421.5 g/mol
421.20015635 g/mol
Computed Properties
Molecular Weight:421.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:421.20015635
Monoisotopic Mass:421.20015635
Topological Polar Surface Area:81.6
Heavy Atom Count:31
Complexity:653
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-(propylamino)prop-1-en-2-yl]benzamide
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