General Information of the Compound
| Compound ID |
CP0566735
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| Compound Name |
(2E,4E)-7-[4-[2-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxooxolan-3-yl]-1,3-dithian-2-yl]phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
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| Structure |
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| Formula |
C30H43NO6S2Si
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| Molecular Weight |
605.895
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| Canonical SMILES |
CC(\C=C(/C)\C=C\C(=O)NO)C(=O)c1ccc(cc1)C1(SCCCS1)[C@H]1CC(=O)O[C@@H]1CO[Si](C)(C)C(C)(C)C
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| InChI |
InChI=1S/C30H43NO6S2Si/c1-20(9-14-26(32)31-35)17-21(2)28(34)22-10-12-23(13-11-22)30(38-15-8-16-39-30)24-18-27(33)37-25(24)19-36-40(6,7)29(3,4)5/h9-14,17,21,24-25,35H,8,15-16,18-19H2,1-7H3,(H,31,32)/b14-9+,20-17+/t21?,24-,25+/m0/s1
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| InChIKey |
OZQXCGAIIGNFTB-BQXZWRATSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound