General Information of the Compound
| Compound ID |
CP0493979
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| Compound Name |
2-(3-chlorophenyl)-N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide
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| Structure |
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| Formula |
C24H28Cl2N2O2
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| Molecular Weight |
447.406
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| Canonical SMILES |
CC(C)[C@@H](NC(=O)Cc1cccc(Cl)c1)C(=O)N1CCC(CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H28Cl2N2O2/c1-16(2)23(27-22(29)15-17-4-3-5-21(26)14-17)24(30)28-12-10-19(11-13-28)18-6-8-20(25)9-7-18/h3-9,14,16,19,23H,10-13,15H2,1-2H3,(H,27,29)/t23-/m1/s1
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| InChIKey |
KRYCCBLVGQUESB-HSZRJFAPSA-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