3-(2-morpholin-4-ylethyl)-5-phenyl-3,4-diazabicyclo[4.1.0]hept-4-en-2-one
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![3-(2-morpholin-4-ylethyl)-5-phenyl-3,4-diazabicyclo[4.1.0]hept-4-en-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1e8c8758402c4590947ca2e11fe4b11c.png "3-(2-morpholin-4-ylethyl)-5-phenyl-3,4-diazabicyclo[4.1.0]hept-4-en-2-one")
3-(2-morpholin-4-ylethyl)-5-phenyl-3,4-diazabicyclo[4.1.0]hept-4-en-2-one
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CAS No:
21769-53-9
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Formula:
C17H21N3O2
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Chemical Name:
3-(2-morpholin-4-ylethyl)-5-phenyl-3,4-diazabicyclo[4.1.0]hept-4-en-2-one
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Synonyms:
21769-53-9;AG 274;BRN 0928886;DTXSID30944382;4-(2-Morpholinoethyl)-2-phenyl-3,4-diazabicyclo(4.1.0)hept-2-en-5-one;3,4-DIAZABICYCLO(4.1.0)HEPT-2-EN-5-ONE, 4-(2-MORPHOLINOETHYL)-2-PHENYL-;Morpholinoethyl-4 oxo-5 phenyl-2 diaza-3,4 bicyclo(4.1.0)heptene-2 [French];3-(2-Morpholinoethyl)-5-phenyl-3,4-diazabicyclo[4.1.0]hept-4-en-2-one;Morpholinoethyl-4 oxo-5 phenyl-2 diaza-3,4 bicyclo(4.1.0)heptene-2;3-[2-(Morpholin-4-yl)ethyl]-5-phenyl-3,4-diazabicyclo[4.1.0]hept-4-en-2-one
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CAS No:
3-(2-morpholin-4-ylethyl)-5-phenyl-3,4-diazabicyclo[4.1.0]hept-4-en-2-one Basic Attributes
299.37 g/mol
299.16337692 g/mol
Computed Properties
Molecular Weight:299.37
XLogP3:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:299.16337692
Monoisotopic Mass:299.16337692
Topological Polar Surface Area:45.1
Heavy Atom Count:22
Complexity:453
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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