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2-chloro-N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
2-chloro-N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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![2-chloro-N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d3e92c3bcd4a406cbe45996cba6e0d90.png "2-chloro-N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide")
2-chloro-N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
499211-84-6
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Formula:
C22H22ClN3O3
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Chemical Name:
2-chloro-N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2357130;STL262641;AKOS022123208;2-chloro-N-[(1Z)-3-[(3-hydroxypropyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide;499211-84-6
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CAS No:
2-chloro-N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
411.9 g/mol
411.1349693 g/mol
Computed Properties
Molecular Weight:411.9
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:411.1349693
Monoisotopic Mass:411.1349693
Topological Polar Surface Area:83.4
Heavy Atom Count:29
Complexity:612
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-chloro-N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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