4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one
-
![4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b300414c7502436e9db69485ce966085.png "4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one")
4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one
structure -
-
CAS No:
1238-79-5
-
Formula:
C20H28FNO2
-
Chemical Name:
4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one
-
Synonyms:
1238-79-5;BRN 1081731;4-(7,9-Dimethyl-8-oxa-2-azaspiro(4.5)dec-2-yl)-4'-fluoro-butyrophenone;BUTYROPHENONE, 4-(7,9-DIMETHYL-8-OXA-2-AZASPIRO(4.5)DEC-2-YL)-4'-FLUORO-;DTXSID10924607;4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one;gamma-(7,9-Dimethyl-8-oxa-2-azaspiro[4.5]dec-2-yl)-4'-fluorobutyrophenone
-
CAS No:
4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one Basic Attributes
333.4 g/mol
333.21040730 g/mol
Computed Properties
Molecular Weight:333.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:333.21040730
Monoisotopic Mass:333.21040730
Topological Polar Surface Area:29.5
Heavy Atom Count:24
Complexity:423
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation