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2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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![2-methoxy-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/20220811/4ad8c94434d147e583704574472c1b92.png "2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide")
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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CAS No:
500197-78-4
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Formula:
C23H25N3O3
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Chemical Name:
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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Synonyms:
ZINC2361262;STL262638;AKOS022106207;2-methoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide;500197-78-4
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CAS No:
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Basic Attributes
391.5 g/mol
391.18959167 g/mol
Computed Properties
Molecular Weight:391.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:391.18959167
Monoisotopic Mass:391.18959167
Topological Polar Surface Area:72.4
Heavy Atom Count:29
Complexity:606
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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