2-chloro-N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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![2-chloro-N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e4a12823c55d4fd9bce6e6f3ae39bd85.png "2-chloro-N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide")
2-chloro-N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
488804-35-9
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Formula:
C29H28ClN3O4
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Chemical Name:
2-chloro-N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
2-chloro-N-[(1Z)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide;ZINC2318254;STK130873;AKOS003597933;488804-35-9
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CAS No:
2-chloro-N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
518.0 g/mol
517.1768341 g/mol
Computed Properties
Molecular Weight:518.0
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:517.1768341
Monoisotopic Mass:517.1768341
Topological Polar Surface Area:81.6
Heavy Atom Count:37
Complexity:808
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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