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N-[(E)-1-(2-fluorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide
N-[(E)-1-(2-fluorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(E)-1-(2-fluorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3a521db76c7749fbb6d79677351fcc1e.png "N-[(E)-1-(2-fluorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide")
N-[(E)-1-(2-fluorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
892636-14-5
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Formula:
C23H26FN3O3
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Chemical Name:
N-[(E)-1-(2-fluorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
STK723568;ZINC20518571;AKOS005524764;892636-14-5;N-[(1E)-1-(2-fluorophenyl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
N-[(E)-1-(2-fluorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
411.5 g/mol
411.19581986 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:411.19581986
Monoisotopic Mass:411.19581986
Topological Polar Surface Area:70.7
Heavy Atom Count:30
Complexity:586
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-1-(2-fluorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide
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