General Information of the Compound
| Compound ID |
CP0520290
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| Compound Name |
2-(16-Chloro-17,19-dihydroxy-4-methyl-2-oxo-3,7-dioxa-tricyclo[13.4.0.0*6,8*]nonadeca-1(19),9,11,15,17-pentaen-13-ylideneaminooxy)-N-(2-ethoxy-ethyl)-acetamide
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| Structure |
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| Formula |
C24H29ClN2O8
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| Molecular Weight |
508.955
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| Canonical SMILES |
CCOCCNC(=O)CO\N=C1\Cc2c(Cl)c(O)cc(O)c2C(=O)O[C@H](C)C[C@H]2O[C@@H]2/C=C\C=C\1
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| InChI |
InChI=1S/C24H29ClN2O8/c1-3-32-9-8-26-21(30)13-33-27-15-6-4-5-7-19-20(35-19)10-14(2)34-24(31)22-16(11-15)23(25)18(29)12-17(22)28/h4-7,12,14,19-20,28-29H,3,8-11,13H2,1-2H3,(H,26,30)/b6-4+,7-5-,27-15+/t14-,19-,20-/m1/s1
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| InChIKey |
PHPBXALSGRFDIK-SWHMRWTFSA-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