General Information of the Compound
| Compound ID |
CP0385041
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| Compound Name |
1-[5-bromo-2-(2-morpholin-4-ylethoxy)-4-phenylmethoxybenzoyl]-3,4-bis(3,4-dimethoxyphenyl)pyrrole-2,5-dione
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| Structure |
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| Formula |
C40H39BrN2O10
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| Molecular Weight |
787.66
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| Canonical SMILES |
COc1ccc(cc1OC)C1=C(C(=O)N(C(=O)c2cc(Br)c(OCc3ccccc3)cc2OCCN2CCOCC2)C1=O)c1ccc(OC)c(OC)c1
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| InChI |
InChI=1S/C40H39BrN2O10/c1-47-30-12-10-26(20-34(30)49-3)36-37(27-11-13-31(48-2)35(21-27)50-4)40(46)43(39(36)45)38(44)28-22-29(41)33(53-24-25-8-6-5-7-9-25)23-32(28)52-19-16-42-14-17-51-18-15-42/h5-13,20-23H,14-19,24H2,1-4H3
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| InChIKey |
PKYUAOUVVSPFLP-UHFFFAOYSA-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