REL-2-[4-[[(4R,5S)-4,5-BIS(4-CHLOROPHENYL)-2-[4-(1,1-DIMETHYLETHYL)-2-ETHOXYPHENYL]-4,5-DIHYDRO-4,5-DIMETHYL-1H-IMIDAZOL-1-YL]CARBONYL]-1-PIPERAZINYL]-1-(4-MORPHOLINYL)ETHANONE ,939983-14-9 _ChemCD

REL-2-[4-[[(4R,5S)-4,5-BIS(4-CHLOROPHENYL)-2-[4-(1,1-DIMETHYLETHYL)-2-ETHOXYPHENYL]-4,5-DIHYDRO-4,5-DIMETHYL-1H-IMIDAZOL-1-YL]CARBONYL]-1-PIPERAZINYL]-1-(4-MORPHOLINYL)ETHANONE

basic_info
Product_Name：	REL-2-[4-[[(4R,5S)-4,5-BIS(4-CHLOROPHENYL)-2-[4-(1,1-DIMETHYLETHYL)-2-ETHOXYPHENYL]-4,5-DIHYDRO-4,5-DIMETHYL-1H-IMIDAZOL-1-YL]CARBONYL]-1-PIPERAZINYL]-1-(4-MORPHOLINYL)ETHANONE
CAS：	939983-14-9 ;939981-37-0
EnglishSynonyms：	REL-2-[4-[[(4R,5S)-4,5-BIS(4-CHLOROPHENYL)-2-[4-(1,1-DIMETHYLETHYL)-2-ETHOXYPHENYL]-4,5-DIHYDRO-4,5-DIMETHYL-1H-IMIDAZOL-1-YL]CARBONYL]-1-PIPERAZINYL]-1-(4-MORPHOLINYL)ETHANONE ; 2-[4-[[(4R,5S)-4,5-BIS(4-CHLOROPHENYL)-2-[4-TERT-BUTYL-2-ETHOXYPHENYL]-4,5-DIHYDRO-4,5-DIMETHYL-1H-IMIDAZOL-1-YL]CARBONYL]-1-PIPERAZINYL]-1-(4-MORPHOLINYL)-ETHANONE ; P53 AND MDM2 PROTEINS-INTERACTION-INHIBITOR (CHIRAL) ; P53 AND MDM2 PROTEINS-INTERACTION-INHIBITOR (RACEMIC)
pro_mdlNumber：	MFCD16036288
pro_acceptors：	9
pro_donors：	0
pro_smile：	CCOc1cc(ccc1C2=N[C@]([C@](N2C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)(C)c5ccc(cc5)Cl)(C)c6ccc(cc6)Cl)C(C)(C)C
InChi：	InChI=1S/C40H49Cl2N5O4/c1-7-51-34-26-30(38(2,3)4)12-17-33(34)36-43-39(5,28-8-13-31(41)14-9-28)40(6,29-10-15-32(42)16-11-29)47(36)37(49)46-20-18-44(19-21-46)27-35(48)45-22-24-50-25-23-45/h8-17,26H,7,18-25,27H2,1-6H3/t39-,40+/m1/s1
InChiKey：	InChIKey=DJZBZZRLUQDRII-PVXQIPPMSA-N

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