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(2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one
(2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one
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![(2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/08b88b6ffc1049fba2411d4876d9aeb1.png "(2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one")
(2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one
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CAS No:
31301-20-9
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Formula:
C28H30ClNO2
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Chemical Name:
(2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one
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Synonyms:
Butyrophenone, 3-(p-chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-, erythro-;31301-20-9;erythro-3-(p-Chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)butyrophenone;DTXSID30185233
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CAS No:
(2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one Basic Attributes
448.0 g/mol
447.1965069 g/mol
DTXSID30185233
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:556
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one
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