N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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![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/a5fba8bf764f4e9d96c229057d02e882.png "N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide")
N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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CAS No:
497864-92-3
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Formula:
C22H23N3O2
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Chemical Name:
N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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Synonyms:
ZINC2345700;STK792746;AKOS005610434;N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide;497864-92-3
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CAS No:
N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Basic Attributes
361.4 g/mol
361.17902698 g/mol
Computed Properties
Molecular Weight:361.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:361.17902698
Monoisotopic Mass:361.17902698
Topological Polar Surface Area:63.1
Heavy Atom Count:27
Complexity:554
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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