N-[(E)-1-(2-fluorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(E)-1-(2-fluorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aa9d348db98c4e3bae91f5a9d1cef1a2.png "N-[(E)-1-(2-fluorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide")
N-[(E)-1-(2-fluorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
799772-07-9
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Formula:
C22H24FN3O3
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Chemical Name:
N-[(E)-1-(2-fluorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
MLS001146664;CHEMBL1524647;HMS2940H24;STK723548;ZINC20170767;AKOS005524789;SMR000646704;799772-07-9;N-[(1E)-1-(2-fluorophenyl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
N-[(E)-1-(2-fluorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
397.4 g/mol
397.18016980 g/mol
Computed Properties
Molecular Weight:397.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:397.18016980
Monoisotopic Mass:397.18016980
Topological Polar Surface Area:70.7
Heavy Atom Count:29
Complexity:572
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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