N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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![N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/446cfe5a174a4b1987a547bf5e261be7.png "N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide")
N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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CAS No:
896839-17-1
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Formula:
C23H26N4O3
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Chemical Name:
N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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Synonyms:
STK874143;ZINC20518457;AKOS001509882;N-{(Z)-2-(1-ethyl-1H-indol-3-yl)-1-[(4-methylpiperazin-1-yl)carbonyl]vinyl}-2-furamide;896839-17-1;N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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CAS No:
N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Basic Attributes
406.5 g/mol
406.20049070 g/mol
Computed Properties
Molecular Weight:406.5
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:406.20049070
Monoisotopic Mass:406.20049070
Topological Polar Surface Area:70.7
Heavy Atom Count:30
Complexity:659
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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