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4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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![4-methyl-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/20220812/35ec0bd5e69e41ec9796825a4d50d05f.png "4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide")
4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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CAS No:
488100-27-2
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Formula:
C23H25N3O2
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Chemical Name:
4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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Synonyms:
ZINC2326992;STL363115;AKOS003597979;4-methyl-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide;488100-27-2
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CAS No:
4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Basic Attributes
375.5 g/mol
375.19467705 g/mol
Computed Properties
Molecular Weight:375.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:375.19467705
Monoisotopic Mass:375.19467705
Topological Polar Surface Area:63.1
Heavy Atom Count:28
Complexity:580
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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