General Information of the Compound
| Compound ID |
CP0452409
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| Compound Name |
3-chloro-N-[3-[(3-chlorobenzoyl)-methylamino]cyclohexyl]-N-methylbenzamide
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| Structure |
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| Formula |
C22H24Cl2N2O2
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| Molecular Weight |
419.352
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| Canonical SMILES |
CN(C1CCCC(C1)N(C)C(=O)c1cccc(Cl)c1)C(=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C22H24Cl2N2O2/c1-25(21(27)15-6-3-8-17(23)12-15)19-10-5-11-20(14-19)26(2)22(28)16-7-4-9-18(24)13-16/h3-4,6-9,12-13,19-20H,5,10-11,14H2,1-2H3
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| InChIKey |
DTNXLEODOOJWRE-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