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N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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![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/20220812/7dcebbf7e0eb4ff9bd67aa322e693cdb.png "N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide")
N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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CAS No:
489442-15-1
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Formula:
C24H25N3O2
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Chemical Name:
N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2273007;STK792743;AKOS003597778;N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide;489442-15-1
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CAS No:
N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Basic Attributes
387.5 g/mol
387.19467705 g/mol
Computed Properties
Molecular Weight:387.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:387.19467705
Monoisotopic Mass:387.19467705
Topological Polar Surface Area:54.3
Heavy Atom Count:29
Complexity:620
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-piperidin-1-ylprop-1-en-2-yl]benzamide
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