General Information of the Compound
| Compound ID |
CP0448803
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| Compound Name |
3-[5-Chloro-2-(4-chloro-phenyl)-1-isopropyl-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 |
C31H33Cl2N3O2
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| Molecular Weight |
550.53
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| Canonical SMILES |
COc1ccccc1N1CCN(CC1)C(=O)CCc1c(-c2ccc(Cl)cc2)n(C(C)C)c2ccc(Cl)cc12
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| InChI |
InChI=1S/C31H33Cl2N3O2/c1-21(2)36-27-14-12-24(33)20-26(27)25(31(36)22-8-10-23(32)11-9-22)13-15-30(37)35-18-16-34(17-19-35)28-6-4-5-7-29(28)38-3/h4-12,14,20-21H,13,15-19H2,1-3H3
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| InChIKey |
JHUWNMRWMBJVFR-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