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2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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![2-chloro-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/bb16e8f4d93a4d6baf86d45057afe80e.png "2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide")
2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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CAS No:
489440-94-0
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Formula:
C22H22ClN3O2
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Chemical Name:
2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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Synonyms:
ZINC2272899;STL363111;AKOS003597917;2-chloro-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide;489440-94-0
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CAS No:
2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Basic Attributes
395.9 g/mol
395.1400546 g/mol
Computed Properties
Molecular Weight:395.9
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:395.1400546
Monoisotopic Mass:395.1400546
Topological Polar Surface Area:63.1
Heavy Atom Count:28
Complexity:594
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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