4-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
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![4-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6c9e009ebb5e4de68d2a50a4c2540498.png "4-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide")
4-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
488746-21-0
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Formula:
C25H28N4O3
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Chemical Name:
4-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
MLS001075092;CHEMBL1719890;HMS2936O15;STK792761;ZINC20065958;AKOS003597903;SMR000646478;4-methoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide;488746-21-0
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CAS No:
4-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
432.5 g/mol
432.21614077 g/mol
Computed Properties
Molecular Weight:432.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:432.21614077
Monoisotopic Mass:432.21614077
Topological Polar Surface Area:66.8
Heavy Atom Count:32
Complexity:695
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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