N-[(Z)-1-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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![N-[(Z)-1-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bf7844ad68f0491085d66b54a257fa53.png "N-[(Z)-1-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide")
N-[(Z)-1-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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CAS No:
896072-35-8
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Formula:
C23H26N4O4
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Chemical Name:
N-[(Z)-1-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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Synonyms:
STK874146;ZINC20503474;AKOS001861880;896072-35-8;N-((Z)-2-(1-methyl-1H-indol-3-yl)-1-{[(2-morpholin-4-ylethyl)amino]carbonyl}vinyl)-2-furamide;N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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CAS No:
N-[(Z)-1-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Basic Attributes
422.5 g/mol
422.19540532 g/mol
Computed Properties
Molecular Weight:422.5
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:422.19540532
Monoisotopic Mass:422.19540532
Topological Polar Surface Area:88.7
Heavy Atom Count:31
Complexity:664
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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