(2R,3R)-3-(4-chlorophenyl)-2-phenyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one
-
![(2R,3R)-3-(4-chlorophenyl)-2-phenyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/40d888f77e6d482b86baace11c3aabb5.png "(2R,3R)-3-(4-chlorophenyl)-2-phenyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one")
(2R,3R)-3-(4-chlorophenyl)-2-phenyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one
structure -
-
CAS No:
32719-36-1
-
Formula:
C28H30ClNO2
-
Chemical Name:
(2R,3R)-3-(4-chlorophenyl)-2-phenyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one
-
Synonyms:
32719-36-1;threo-3-(p-Chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)butyrophenone;Butyrophenone, 3-(p-chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-, threo-;DTXSID50954387;(2R,3R)-3-(4-Chlorophenyl)-2-phenyl-1-(2-(2-(pyrrolidin-1-yl)ethoxy)phenyl)butan-1-one;3-(4-Chlorophenyl)-2-phenyl-1-{2-[2-(pyrrolidin-1-yl)ethoxy]phenyl}butan-1-one
-
CAS No:
(2R,3R)-3-(4-chlorophenyl)-2-phenyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one Basic Attributes
448.0 g/mol
447.1965069 g/mol
Computed Properties
Molecular Weight:448.0
XLogP3:6.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:447.1965069
Monoisotopic Mass:447.1965069
Topological Polar Surface Area:29.5
Heavy Atom Count:32
Complexity:564
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation