General Information of the Compound
| Compound ID |
CP0492134
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| Compound Name |
3-[4-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propan-1-one
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| Structure |
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| Formula |
C28H27Cl2N3O2
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| Molecular Weight |
508.449
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| Canonical SMILES |
COc1ccccc1N1CCN(CC1)C(=O)CCc1c([nH]c2cccc(Cl)c12)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C28H27Cl2N3O2/c1-35-25-8-3-2-7-24(25)32-15-17-33(18-16-32)26(34)14-13-21-27-22(30)5-4-6-23(27)31-28(21)19-9-11-20(29)12-10-19/h2-12,31H,13-18H2,1H3
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| InChIKey |
MFELBXLWBSDUFY-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