2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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![2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e1d42de47d204d4886b48426e55331b0.png "2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide")
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
497230-84-9
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Formula:
C24H25N3O4
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Chemical Name:
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
MLS001076826;CHEMBL1706821;HMS2932L19;ZINC2344079;STK792765;AKOS003603160;SMR000646612;2-methoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide;497230-84-9
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CAS No:
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
419.5 g/mol
419.18450629 g/mol
Computed Properties
Molecular Weight:419.5
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:419.18450629
Monoisotopic Mass:419.18450629
Topological Polar Surface Area:72.8
Heavy Atom Count:31
Complexity:676
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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