This compound is a chiral organic molecule characterized by a pentanamide backbone with a 4-fluorophenyl group, a phenyl group, and an isopropyl-substituted oxo moiety. It features amide, aromatic ring, and halogen functional groups, indicating moderate lipophilicity and a hydrogen bond donor site.
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CAS 125971-58-6
4-Methyl-3-oxo-2-(2-oxo-1,2-diphenylethyl)-N-phenylpentanamide
research compound
Bromoacetone dimethyl ketal
research compound
5,11-Dihydro-11,11-dimethylindeno[1,2-b]carbazole
research compound
4-[6-[dideuterio(hydroxy)methyl]-5-[5-[[3-[dideuterio(hydroxy)methyl]-4,5,6-trihydroxycyclohex-2-en-1-yl]amino]-3,4-dihydroxy-6-methyloxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal
Pharmaceutical intermediate for research
Benzoic acid, 2-chloro-3-methyl-, ethyl ester
Research compound
4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide
pharmaceutical intermediate
(2R)-2-[(1R)-2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide
SNPBHOICIJUUFB-XZOQPEGZSA-N
CC(C)C(=O)[C@@H]([C@H](C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3
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