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Amb22725678

Duplicate ID
Molecule Name -
SmilesCc1ccc(cc1)NC(=O)CSc1ccc(cc1)NC(=O)/C(=C/c1c[nH]c2ccccc12)/NC(=O)c1ccccc1
InchiKeyIIBFZLVQLJXEGT-FSGOGVSDSA-N
InChi InChI=1S/C33H28N4O3S/c1-22-11-13-25(14-12-22)35-31(38)21-41-27-17-15-26(16-18-27)36-33(40)30(37-32(39)23-7-3-2-4-8-23)19-24-20-34-29-10-6-5-9-28(24)29/h2-20,34H,21H2,1H3,(H,35,38)(H,36,40)(H,37,39)/b30-19-
Formula C33H28N4O3S
Molecular weight 560.665
Rings 5
logP 7.1536
PSA 128.39
MR 165.261
Resynthesis
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