General Information of the Compound
| Compound ID |
CP0568517
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| Compound Name |
[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-(2,5-difluoro-4-nitrophenyl)methanone
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| Formula |
C24H19Cl2F2N3O3
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| Molecular Weight |
506.336
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| Canonical SMILES |
[O-][N+](=O)c1cc(F)c(cc1F)C(=O)N1CCN(CC1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H19Cl2F2N3O3/c25-17-5-1-15(2-6-17)23(16-3-7-18(26)8-4-16)29-9-11-30(12-10-29)24(32)19-13-21(28)22(31(33)34)14-20(19)27/h1-8,13-14,23H,9-12H2
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| InChIKey |
MJXURPXSMJDLAS-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