General Information of the Compound
| Compound ID |
CP0499173
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| Compound Name |
3-chloro-N-[3-[(3-chlorobenzoyl)-methylamino]cyclohexyl]benzamide
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| Structure |
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| Formula |
C21H22Cl2N2O2
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| Molecular Weight |
405.325
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| Canonical SMILES |
CN(C1CCCC(C1)NC(=O)c1cccc(Cl)c1)C(=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C21H22Cl2N2O2/c1-25(21(27)15-6-3-8-17(23)12-15)19-10-4-9-18(13-19)24-20(26)14-5-2-7-16(22)11-14/h2-3,5-8,11-12,18-19H,4,9-10,13H2,1H3,(H,24,26)
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| InChIKey |
BKAYOILNIKLHMI-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