8-[4,4-bis(4-fluorophenyl)butyl]-3-butyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one,hydrochloride
-
![8-[4,4-bis(4-fluorophenyl)butyl]-3-butyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one,hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5c00373a1ae540aba73cac0c9627fb50.png "8-[4,4-bis(4-fluorophenyl)butyl]-3-butyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one,hydrochloride")
8-[4,4-bis(4-fluorophenyl)butyl]-3-butyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one,hydrochloride
structure -
-
CAS No:
134069-99-1
-
Formula:
C28H37ClF2N2O3
-
Chemical Name:
8-[4,4-bis(4-fluorophenyl)butyl]-3-butyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one,hydrochloride
-
Synonyms:
1-Oxa-3,8-diazaspiro(4.5)decan-2-one,8-(4,4-bis(4-fluorophenyl)butyl)-3-butyl-4-hydroxy-4-methyl-,monohydrochloride; 8-[4,4-bis(4-fluorophenyl)butyl]-2-butyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride;
-
CAS No:
8-[4,4-bis(4-fluorophenyl)butyl]-3-butyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one,hydrochloride Basic Attributes
523.05500
522.2460771
Computed Properties
Molecular Weight:523.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:522.2460771
Monoisotopic Mass:522.2460771
Topological Polar Surface Area:53
Heavy Atom Count:36
Complexity:664
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation