General Information of the Compound
| Compound ID |
CP0448832
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| Compound Name |
N-[[4-chloro-2-[2-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-5-(trifluoromethyl)pyrazol-3-yl]methyl]acetamide
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| Structure |
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| Formula |
C20H22Cl2F3N5O3
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| Molecular Weight |
508.328
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| Canonical SMILES |
COc1cc(ccc1Cl)N1CCN(CC1)C(=O)Cn1nc(c(Cl)c1CNC(C)=O)C(F)(F)F
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| InChI |
InChI=1S/C20H22Cl2F3N5O3/c1-12(31)26-10-15-18(22)19(20(23,24)25)27-30(15)11-17(32)29-7-5-28(6-8-29)13-3-4-14(21)16(9-13)33-2/h3-4,9H,5-8,10-11H2,1-2H3,(H,26,31)
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| InChIKey |
RGZRWOZTUFRQEV-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