General Information of the Compound
| Compound ID |
CP0540762
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| Compound Name |
1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-[4-chloro-3-(trifluoromethyl)pyrazol-1-yl]ethanone
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| Structure |
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| Formula |
C17H17Cl2F3N4O2
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| Molecular Weight |
437.249
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| Canonical SMILES |
COc1cc(ccc1Cl)N1CCN(CC1)C(=O)Cn1cc(Cl)c(n1)C(F)(F)F
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| InChI |
InChI=1S/C17H17Cl2F3N4O2/c1-28-14-8-11(2-3-12(14)18)24-4-6-25(7-5-24)15(27)10-26-9-13(19)16(23-26)17(20,21)22/h2-3,8-9H,4-7,10H2,1H3
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| InChIKey |
LBXBGARDGWQLIY-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